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MS2
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96,350 Hit.
( 2,007 - 2,181 Displayed )
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Name
Formula / Structure
ExactMass
ID
1,6-Hexanediamine
3 spectra
C6H16N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
116.13135
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT002444
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT002442
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT002443
1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 4-hydroxy-3...
4 spectra
C18H24O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
304.16745
LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
MSBNK-Washington_State_Univ-BML01354
LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
MSBNK-Washington_State_Univ-BML01370
LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
MSBNK-Washington_State_Univ-BML01372
LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-
MSBNK-Washington_State_Univ-BML01374
1,7-Dimethyl-1H-purine-2,6-dione, Paraxanthine, 2,...
4 spectra
C7H8N4O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.16701
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS103001
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS103002
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS103003
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS103004
1,7-dimethyl-3H-purine-2,6-dione, Paraxanthine, 2,...
2 spectra
C7H8N4O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.16701
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT110300
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT210300
1,7-Dimethylxanthine
15 spectra
C7H8N4O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.06470
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL2311095314
LC-ESI-QTOF; MS2; 100 V
MSBNK-BAFG-CSL2311095321
LC-ESI-QTOF; MS2; 110 V
MSBNK-BAFG-CSL2311095322
LC-ESI-QTOF; MS2; 120 V
MSBNK-BAFG-CSL2311095323
LC-ESI-QTOF; MS2; 130 V
MSBNK-BAFG-CSL2311095316
LC-ESI-QTOF; MS2; 150 V
MSBNK-BAFG-CSL2311095324
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL2311095325
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL2311095320
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL2311095319
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL2311095327
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL2311095317
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL2311095326
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL2311095318
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL2311095315
LC-ESI-QTOF; MS2; 90 V
MSBNK-BAFG-CSL2311095313
1,8,9-Anthracenetriol
5 spectra
C14H10O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
226.06300
LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
MSBNK-BS-BS003004
LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
MSBNK-BS-BS003006
LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
MSBNK-BS-BS003005
LC-ESI-QTOF; MS2; CE:40 eV; [M-H]-
MSBNK-BS-BS003009
LC-ESI-QTOF; MS2; CE:50 eV; [M-H]-
MSBNK-BS-BS003008
1,8-diaminopyrene
2 spectra
C16H12N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
232.10001
APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-UFZ-UA002703
ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-UFZ-UA002701
1,8-dinitropyrene
2 spectra
C16H8N2O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
292.04840
APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-UFZ-UA003503
APCI-ITFT; MS2; CE: 35%; R=30000; [M]-
MSBNK-UFZ-UA003505
1,9-dimethyluric acid
4 spectra
C7H8N4O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
196.05965
LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
MSBNK-Washington_State_Univ-BML01703
LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
MSBNK-Washington_State_Univ-BML01730
LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
MSBNK-Washington_State_Univ-BML01712
LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
MSBNK-Washington_State_Univ-BML01737
1-(2,3-dibenzimidazol-2-ylpropyl)-2-methoxybenzene
5 spectra
C24H22N4O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
382.17935
LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
MSBNK-Washington_State_Univ-BML00003
LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00041
LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
MSBNK-Washington_State_Univ-BML00016
LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00049
LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
MSBNK-Washington_State_Univ-BML00029
1-(2,6-Dichlorophenyl)-2-indolinone
24 spectra
C14H9Cl2NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
277.00613
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001430
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001428
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT001429
LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
MSBNK-LCSB-LU115001
LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
MSBNK-LCSB-LU115002
LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
MSBNK-LCSB-LU115003
LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
MSBNK-LCSB-LU115005
LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
MSBNK-LCSB-LU115006
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL23111010823
LC-ESI-QTOF; MS2; 100 V
MSBNK-BAFG-CSL23111010827
LC-ESI-QTOF; MS2; 110 V
MSBNK-BAFG-CSL23111010830
LC-ESI-QTOF; MS2; 120 V
MSBNK-BAFG-CSL23111010817
LC-ESI-QTOF; MS2; 130 V
MSBNK-BAFG-CSL23111010826
LC-ESI-QTOF; MS2; 140 V
MSBNK-BAFG-CSL23111010828
LC-ESI-QTOF; MS2; 150 V
MSBNK-BAFG-CSL23111010831
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL23111010832
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL23111010829
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111010820
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111010822
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL23111010825
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL23111010824
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL23111010818
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL23111010819
LC-ESI-QTOF; MS2; 90 V
MSBNK-BAFG-CSL23111010821
1-(2-Aminoethyl)piperazine
3 spectra
C6H15N3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
129.12660
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000668
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000669
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000667
1-(2-Hydroxyethyl)pyrrolidin-2-one
9 spectra
C6H11NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
129.07898
ESI-QTOF; MS2; CE: 10; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000102
ESI-QTOF; MS2; CE: 20; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000101
ESI-QTOF; MS2; CE: 40; [M+H]+
MSBNK-EPA-ENTACT_AGILENT000100
LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
MSBNK-LCSB-LU101901
LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
MSBNK-LCSB-LU101902
LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
MSBNK-LCSB-LU101903
LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
MSBNK-LCSB-LU101904
LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
MSBNK-LCSB-LU101905
LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
MSBNK-LCSB-LU101906
1-(3,4-Dichlorophenyl)urea
21 spectra
C7H6Cl2N2O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
203.98570
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL23111010810
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL23111013239
LC-ESI-QTOF; MS2; 100 V
MSBNK-BAFG-CSL23111010809
LC-ESI-QTOF; MS2; 110 V
MSBNK-BAFG-CSL23111010813
LC-ESI-QTOF; MS2; 120 V
MSBNK-BAFG-CSL23111010802
LC-ESI-QTOF; MS2; 130 V
MSBNK-BAFG-CSL23111010801
LC-ESI-QTOF; MS2; 140 V
MSBNK-BAFG-CSL23111010815
LC-ESI-QTOF; MS2; 150 V
MSBNK-BAFG-CSL23111010808
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL23111010805
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL23111013240
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL23111010806
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL23111013238
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111010803
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111010816
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111013236
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111013237
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL23111010814
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL23111010804
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL23111010811
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL23111010812
LC-ESI-QTOF; MS2; 90 V
MSBNK-BAFG-CSL23111010807
1-(3-(Trifluoromethyl)phenyl)piperazine
14 spectra
C11H13F3N2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
230.10310
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
MSBNK-Eawag-EA281908
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
MSBNK-Eawag-EA281902
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-Eawag-EA281909
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
MSBNK-Eawag-EA281903
LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-Eawag-EA281914
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
MSBNK-Eawag-EA281901
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
MSBNK-Eawag-EA281910
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
MSBNK-Eawag-EA281904
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-Eawag-EA281911
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
MSBNK-Eawag-EA281905
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
MSBNK-Eawag-EA281912
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
MSBNK-Eawag-EA281906
LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
MSBNK-Eawag-EA281913
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
MSBNK-Eawag-EA281907
1-(3-carboxypropyl)-3,7-dimethylxanthine
7 spectra
C11H14N4O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
266.10150
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM871101
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU278501
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU278502
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU278503
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU278504
LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU278505
LC-ESI-QTOF; MS2; CE: Ramp 20.4-30.6 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU278506
1-(3-Chlorophenyl)piperazine
14 spectra
C10H13ClN2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
196.07671
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
MSBNK-Eawag-EA281808
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
MSBNK-Eawag-EA281802
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-Eawag-EA281809
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
MSBNK-Eawag-EA281803
LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-Eawag-EA281814
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
MSBNK-Eawag-EA281801
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
MSBNK-Eawag-EA281810
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
MSBNK-Eawag-EA281804
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-Eawag-EA281811
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
MSBNK-Eawag-EA281805
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
MSBNK-Eawag-EA281812
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
MSBNK-Eawag-EA281806
LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
MSBNK-Eawag-EA281813
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
MSBNK-Eawag-EA281807
1-(4-chloorfenyl)-4,4-dimethyl-3-(1,2,4-tria-zool-...
4 spectra
C16H22ClN3O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
307.14511
LC-ESI-ITFT; MS2; CE: 35 eV; R=30000; [M+H]+
MSBNK-KWR-KW101403
LC-ESI-ITFT; MS2; CE: 35 eV; R=7500; [M+H]+
MSBNK-KWR-KW101402
LC-ESI-ITFT; MS2; CE: 35 eV; R=nominal; [M+H]+
MSBNK-KWR-KW101401
LC-ESI-ITFT; MS2; CE: 65 eV; R=30000; [M+H]+
MSBNK-KWR-KW101404
1-(4-Methoxyphenyl)-1-pentene-3-one
6 spectra
C12H14O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
190.09940
LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
MSBNK-LCSB-LU060301
LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
MSBNK-LCSB-LU060302
LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
MSBNK-LCSB-LU060303
LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
MSBNK-LCSB-LU060304
LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
MSBNK-LCSB-LU060305
LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
MSBNK-LCSB-LU060306
1-(9Z,12Z,15Z-Octadecatrienoyl)-2-hydroxy-sn-glyce...
1 spectrum
C26H48NO7P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
517.31677
LC-ESI-QTOF; MS2; CE:39 eV; [M-H]-
MSBNK-BS-BS001063
1-(9Z,12Z-Octadecadienoyl)-2-hydroxy-sn-glycero-3-...
1 spectrum
C23H44NO7P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
477.28601
LC-ESI-QTOF; MS2; CE:36 eV; [M-H]-
MSBNK-BS-BS001058
1-(9Z,12Z-Octadecadienoyl-2-hydroxy-sn-glycero-3-p...
1 spectrum
C26H50NO7P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
519.33252
LC-ESI-QTOF; MS2; CE:39 eV; [M-H]-
MSBNK-BS-BS001057
1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-ph...
6 spectra
C42H82NO8P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
759.57782
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107806_F638
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107817_9EE2
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107806_EF88
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107817_CC60
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N107806_FB57
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N107817_2347
1-(9Z-Octadecenoyl)-sn-glycero-3-phosphocholine
7 spectra
C26H52NO7P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
521.34808
MALDI-QITTOF; MS2; POSITIVE; [M+H]+; HAD
MSBNK-MSSJ-MSJ00179
MALDI-QITTOF; MS2; POSITIVE; [M+H]+; Low-energy CID
MSBNK-MSSJ-MSJ00180
MALDI-QITTOF; MS2; POSITIVE; [M+H]+; RID
MSBNK-MSSJ-MSJ00183
MALDI-QITTOF; MS2; POSITIVE; [M+H]+; RID
MSBNK-MSSJ-MSJ00184
MALDI-QITTOF; MS2; POSITIVE; [M+H]+; RID
MSBNK-MSSJ-MSJ00185
MALDI-QITTOF; MS2; POSITIVE; [M+H]+; RID
MSBNK-MSSJ-MSJ00187
MALDI-QITTOF; MS2; POSITIVE; [M+H]+; RID
MSBNK-MSSJ-MSJ00191
1-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolami...
11 spectra
C23H46NO7P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
479.30121
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N106106_F638
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N106117_9EE2
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+NH4]+
MSBNK-Antwerp_Univ-METOX_N106123_E2CE
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N106126_9CB7
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N106106_EF88
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N106117_CC60
LC-ESI-QTOF; MS2; CE: 20eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N106126_B8BB
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N106106_FB57
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+Na]+
MSBNK-Antwerp_Univ-METOX_N106117_2347
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M+NH4]+
MSBNK-Antwerp_Univ-METOX_N106123_D7C8
LC-ESI-QTOF; MS2; CE: 40eV; R=7000; [M-H]-
MSBNK-Antwerp_Univ-METOX_N106126_9C9C
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