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Name
Formula / Structure
ExactMass
ID
Chlorpropham
14 spectra
C10H12ClNO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
213.05566
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM845003
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL2311109550
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL2311109551
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL2311109557
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL2311109554
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL2311109556
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL2311109553
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL2311109555
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL2311109552
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU262301
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU262302
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU262303
LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU262305
LC-ESI-QTOF; MS2; CE: Ramp 18.5-27.8 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU262306
Chlorprothixene
6 spectra
C18H18ClNS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
315.08484
LC-ESI-Q; MS; POS; 15 V
MSBNK-Waters-WA001581
LC-ESI-Q; MS; POS; 30 V
MSBNK-Waters-WA001580
LC-ESI-Q; MS; POS; 45 V
MSBNK-Waters-WA001579
LC-ESI-Q; MS; POS; 60 V
MSBNK-Waters-WA001578
LC-ESI-Q; MS; POS; 75 V
MSBNK-Waters-WA001577
LC-ESI-Q; MS; POS; 90 V
MSBNK-Waters-WA001576
Chlorpyrifos
35 spectra
C9H11Cl3NO3PS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
348.92630
LC-APCI-QFT; MS2; CE: Ramp 20%-70% (nominal); R=30000; [M+H]+
MSBNK-ACES_SU-AS000094
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
MSBNK-Eawag-EA295008
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
MSBNK-Eawag-EA295002
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-Eawag-EA295009
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
MSBNK-Eawag-EA295003
LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+
MSBNK-Eawag-EA295014
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
MSBNK-Eawag-EA295001
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
MSBNK-Eawag-EA295010
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
MSBNK-Eawag-EA295004
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-Eawag-EA295011
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
MSBNK-Eawag-EA295005
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
MSBNK-Eawag-EA295012
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
MSBNK-Eawag-EA295006
LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
MSBNK-Eawag-EA295013
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
MSBNK-Eawag-EA295007
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM817703
LC-ESI-QFT; MS2; CE: Ramp 20%-70% (nominal); R=30000; [M+H]+
MSBNK-ACES_SU-AS000164
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL2311107150
LC-ESI-QTOF; MS2; 100 V
MSBNK-BAFG-CSL2311107146
LC-ESI-QTOF; MS2; 110 V
MSBNK-BAFG-CSL2311107151
LC-ESI-QTOF; MS2; 120 V
MSBNK-BAFG-CSL2311107143
LC-ESI-QTOF; MS2; 130 V
MSBNK-BAFG-CSL2311107139
LC-ESI-QTOF; MS2; 140 V
MSBNK-BAFG-CSL2311107147
LC-ESI-QTOF; MS2; 150 V
MSBNK-BAFG-CSL2311107137
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL2311107138
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL2311107140
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL2311107145
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL2311107149
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL2311107141
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL2311107144
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL2311107142
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL2311107148
LC-ESI-QTOF; MS2; 90 V
MSBNK-BAFG-CSL2311107136
CHLORPYRIFOS
1 spectrum
C9H11Cl3NO3PS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
348.92627
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010744
Chlorpyrifos
35 spectra
C9H11Cl3NO3PS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
348.92627
ESI-ITFT; MS2; [M+H]+
MSBNK-MSSJ-MSJ00016
ESI-ITFT; MS; Positive
MSBNK-MSSJ-MSJ00015
Chlorpyrifos-methyl
14 spectra
C7H7Cl3NO3PS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
320.89499
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
MSBNK-Eawag-EA295108
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
MSBNK-Eawag-EA295102
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-Eawag-EA295109
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
MSBNK-Eawag-EA295103
LC-ESI-ITFT; MS2; CE: 35%; R=15000; [M+H]+
MSBNK-Eawag-EA295114
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
MSBNK-Eawag-EA295101
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
MSBNK-Eawag-EA295110
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
MSBNK-Eawag-EA295104
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-Eawag-EA295111
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
MSBNK-Eawag-EA295105
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
MSBNK-Eawag-EA295112
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
MSBNK-Eawag-EA295106
LC-ESI-ITFT; MS2; CE: 90%; R=15000; [M+H]+
MSBNK-Eawag-EA295113
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
MSBNK-Eawag-EA295107
Chlorpyriphos-deschloro (TENTATIVE)
1 spectrum
C5H2Cl3NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
196.92020
LC-ESI-QFT; MS2; CE: 42%; R=70000; [M-H]-
MSBNK-HBM4EU-HB002937
Chlortetracycline
16 spectra
C22H23ClN2O8
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
478.11429
LC-ESI-Q; MS; NEG; 30 V
MSBNK-Waters-WA001822
LC-ESI-Q; MS; POS; 15 V
MSBNK-Waters-WA001821
LC-ESI-Q; MS; POS; 30 V
MSBNK-Waters-WA001820
LC-ESI-Q; MS; POS; 45 V
MSBNK-Waters-WA001819
LC-ESI-Q; MS; POS; 60 V
MSBNK-Waters-WA001818
LC-ESI-Q; MS; POS; 75 V
MSBNK-Waters-WA001817
LC-ESI-Q; MS; POS; 90 V
MSBNK-Waters-WA001816
LC-ESI-QFT; MS2; CE: 120; R=35000; [M-H]-
MSBNK-Eawag-EQ368057
LC-ESI-QFT; MS2; CE: 150; R=35000; [M-H]-
MSBNK-Eawag-EQ368058
LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-
MSBNK-Eawag-EQ368051
LC-ESI-QFT; MS2; CE: 180; R=35000; [M-H]-
MSBNK-Eawag-EQ368059
LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-
MSBNK-Eawag-EQ368052
LC-ESI-QFT; MS2; CE: 45; R=35000; [M-H]-
MSBNK-Eawag-EQ368053
LC-ESI-QFT; MS2; CE: 60; R=35000; [M-H]-
MSBNK-Eawag-EQ368054
LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-
MSBNK-Eawag-EQ368055
LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-
MSBNK-Eawag-EQ368056
Chlorthal-dimethyl
9 spectra
C10H6Cl4O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
329.90201
LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+
MSBNK-Eawag-EQ370107
LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+
MSBNK-Eawag-EQ370108
LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
MSBNK-Eawag-EQ370101
LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+
MSBNK-Eawag-EQ370109
LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
MSBNK-Eawag-EQ370102
LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+
MSBNK-Eawag-EQ370103
LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
MSBNK-Eawag-EQ370104
LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+
MSBNK-Eawag-EQ370105
LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+
MSBNK-Eawag-EQ370106
Chlorthalidone
18 spectra
C14H11ClN2O4S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
338.01282
LC-ESI-Q; MS; NEG; 30 V
MSBNK-Waters-WA001140
LC-ESI-Q; MS; POS; 15 V
MSBNK-Waters-WA001145
LC-ESI-Q; MS; POS; 30 V, 45 V
MSBNK-Waters-WA001144
LC-ESI-Q; MS; POS; 60 V
MSBNK-Waters-WA001143
LC-ESI-Q; MS; POS; 75 V
MSBNK-Waters-WA001142
LC-ESI-Q; MS; POS; 90 V
MSBNK-Waters-WA001141
LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
MSBNK-Eawag-EQ313401
LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-
MSBNK-Eawag-EQ313451
LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
MSBNK-Eawag-EQ313402
LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-
MSBNK-Eawag-EQ313452
LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+
MSBNK-Eawag-EQ313403
LC-ESI-QFT; MS2; CE: 45; R=35000; [M-H]-
MSBNK-Eawag-EQ313453
LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
MSBNK-Eawag-EQ313404
LC-ESI-QFT; MS2; CE: 60; R=35000; [M-H]-
MSBNK-Eawag-EQ313454
LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+
MSBNK-Eawag-EQ313405
LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-
MSBNK-Eawag-EQ313455
LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+
MSBNK-Eawag-EQ313406
LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-
MSBNK-Eawag-EQ313456
Chlorthiazide
18 spectra
C7H6ClN3O4S2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
294.94882
LC-ESI-QFT; MS2; CE: 120; R=35000; [M+H]+
MSBNK-Eawag-EQ325607
LC-ESI-QFT; MS2; CE: 120; R=35000; [M-H]-
MSBNK-Eawag-EQ325657
LC-ESI-QFT; MS2; CE: 150; R=35000; [M+H]+
MSBNK-Eawag-EQ325608
LC-ESI-QFT; MS2; CE: 150; R=35000; [M-H]-
MSBNK-Eawag-EQ325658
LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
MSBNK-Eawag-EQ325601
LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-
MSBNK-Eawag-EQ325651
LC-ESI-QFT; MS2; CE: 180; R=35000; [M+H]+
MSBNK-Eawag-EQ325609
LC-ESI-QFT; MS2; CE: 180; R=35000; [M-H]-
MSBNK-Eawag-EQ325659
LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
MSBNK-Eawag-EQ325602
LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-
MSBNK-Eawag-EQ325652
LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+
MSBNK-Eawag-EQ325603
LC-ESI-QFT; MS2; CE: 45; R=35000; [M-H]-
MSBNK-Eawag-EQ325653
LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
MSBNK-Eawag-EQ325604
LC-ESI-QFT; MS2; CE: 60; R=35000; [M-H]-
MSBNK-Eawag-EQ325654
LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+
MSBNK-Eawag-EQ325605
LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-
MSBNK-Eawag-EQ325655
LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+
MSBNK-Eawag-EQ325606
LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-
MSBNK-Eawag-EQ325656
Chlorthiophos
7 spectra
C11H15Cl2O3PS2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
359.95770
LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+
MSBNK-Eawag-EQ01133807
LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
MSBNK-Eawag-EQ01133801
LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+
MSBNK-Eawag-EQ01133802
LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+
MSBNK-Eawag-EQ01133803
LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
MSBNK-Eawag-EQ01133804
LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
MSBNK-Eawag-EQ01133805
LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
MSBNK-Eawag-EQ01133806
Chlortoluron
14 spectra
C10H13ClN2O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
212.07111
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
MSBNK-Eawag-EA027308
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
MSBNK-Eawag-EA027302
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-Eawag-EA027309
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
MSBNK-Eawag-EA027303
LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-Eawag-EA027314
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
MSBNK-Eawag-EA027301
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
MSBNK-Eawag-EA027310
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
MSBNK-Eawag-EA027304
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-Eawag-EA027311
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
MSBNK-Eawag-EA027305
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
MSBNK-Eawag-EA027312
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
MSBNK-Eawag-EA027306
LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
MSBNK-Eawag-EA027313
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
MSBNK-Eawag-EA027307
CHLORZOXAZONE
1 spectrum
C7H4ClNO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
168.99306
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003097
Chlorzoxazone
9 spectra
C7H4ClNO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
168.99306
LC-ESI-Q; MS; NEG; 15 V, 30 V
MSBNK-Waters-WA002308
LC-ESI-Q; MS; NEG; 45 V
MSBNK-Waters-WA002307
LC-ESI-Q; MS; NEG; 60 V
MSBNK-Waters-WA002306
LC-ESI-Q; MS; NEG; 75 V, 90 V
MSBNK-Waters-WA002305
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000451
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000452
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO000453
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO000454
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO000455
Cholecalciferol
1 spectrum
C27H44O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
384.33920
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML80927
CHOLEST-3,5-DIENE
1 spectrum
C27H44
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
368.34430
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001888
CHOLESTA-3,5-DIEN-7-ONE
1 spectrum
C27H42O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
382.32358
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007252
CHOLESTA-3,5-DIENE
1 spectrum
C27H44
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
368.34430
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003088
CHOLESTAN-3,6-DIONE
1 spectrum
C27H44O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
400.33414
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007251
CHOLESTANE
1 spectrum
C27H48
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
372.37561
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004122
CHOLESTANOL
1 spectrum
C27H48O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
388.37051
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003426
Cholestanol
7 spectra
C27H48O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
388.37051
LC-APPI-QQ; MS
MSBNK-PFOS_research_group-FFF00042
LC-APPI-QQ; MS2; CE:10 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00041
LC-APPI-QQ; MS2; CE:20 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00040
LC-APPI-QQ; MS2; CE:30 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00039
LC-APPI-QQ; MS2; CE:40 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00038
LC-APPI-QQ; MS2; CE:50 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00037
LC-APPI-QQ; MS2; CE:60 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00036
Cholesterol
15 spectra
C27H46O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
386.35489
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H2O+H]+
MSBNK-Antwerp_Univ-METOX_N102411_E098
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H2O+H]+
MSBNK-Antwerp_Univ-METOX_N102411_1273
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H2O+H]+
MSBNK-Antwerp_Univ-METOX_N102411_A098
CHOLESTEROL
4 spectra
C27H46O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
386.35486
CI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003789
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP002693
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003431
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003478
Cholesterol
15 spectra
C27H46O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
386.35486
LC-APPI-QQ; MS
MSBNK-PFOS_research_group-FFF00007
LC-APPI-QQ; MS2; CE:10 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00006
LC-APPI-QQ; MS2; CE:20 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00005
LC-APPI-QQ; MS2; CE:30 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00004
LC-APPI-QQ; MS2; CE:40 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00003
LC-APPI-QQ; MS2; CE:50 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00002
LC-APPI-QQ; MS2; CE:60 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00001
LC-ESI-QTOF; MS2; CE:10 eV; [M+H]+
MSBNK-Univ_Connecticut-CO000101
LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
MSBNK-Univ_Connecticut-CO000102
LC-ESI-QTOF; MS2; CE:30 eV; [M+H]+
MSBNK-Univ_Connecticut-CO000103
LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
MSBNK-Univ_Connecticut-CO000104
LC-ESI-QTOF; MS2; CE:50 eV; [M+H]+
MSBNK-Univ_Connecticut-CO000105
CHOLESTEROL ACETATE
1 spectrum
C29H48O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
428.36542
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP002708
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