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Compound Name:
H
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2,132 Hit.
( 890 - 964 Displayed )
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Name
Formula / Structure
ExactMass
ID
Hex-hex-hexA-hederagenin (or hex-hex-hexA-2-hydrox...
1 spectrum
C55H72O15
972.48712
LC-ESI-QTOF; MS
MSBNK-BS-BS002038
Hex-hex-hexA-hederagenin (or hex-hex-hexA-2-hydrox...
1 spectrum
C55H72O15
972.48712
LC-ESI-QTOF; MS2; CE:55 eV; [M-H]-
MSBNK-BS-BS002039
Hex-hex-Mal-Bayogenin (isomer 1) (PUT)
1 spectrum
C45H70O18
898.45618
LC-ESI-QTOF; MS2; CE:52 eV; [M-H]-
MSBNK-BS-BS002014
Hex-hex-Mal-Bayogenin (isomer 2) (PUT)
2 spectra
C45H70O18
898.45618
LC-ESI-QTOF; MS
MSBNK-BS-BS002013
LC-ESI-QTOF; MS2; CE:50 eV; [M-H]-
MSBNK-BS-BS002015
Hex-hex-Polygalagenin (PUT)
2 spectra
C42H66O15
810.44019
LC-ESI-QTOF; MS
MSBNK-BS-BS002025
LC-ESI-QTOF; MS2; CE:50 eV; [M-H]-
MSBNK-BS-BS002026
Hex-hexA Apigenin (or Galangin or Genistein) (PUT)
2 spectra
C27H28O16
608.13770
LC-ESI-QTOF; MS
MSBNK-BS-BS002062
LC-ESI-QTOF; MS2; CE:41 eV; [M-H]-
MSBNK-BS-BS002063
Hex-hexA-Chrysoeriol (or Kaempferide) (PUT)
2 spectra
C28H30O17
638.14832
LC-ESI-QTOF; MS
MSBNK-BS-BS002002
LC-ESI-QTOF; MS2; CE:42 eV; [M-H]-
MSBNK-BS-BS002003
Hex-hexA-dhex Bayogenin (PUT)
2 spectra
C55H72O15
972.48712
LC-ESI-QTOF; MS
MSBNK-BS-BS002040
LC-ESI-QTOF; MS2; CE:55 eV; [M-H]-
MSBNK-BS-BS002041
Hex-hexA-dhex-Pen-Pen-Pen (or hex-hex-hex-hex-dhex...
3 spectra
C70H94O29
1398.58813
LC-ESI-QTOF; MS
MSBNK-BS-BS002034
LC-ESI-QTOF; MS2; CE:42 eV; [M-H]-
MSBNK-BS-BS002032
LC-ESI-QTOF; MS2; CE:71 eV; [M-H]-
MSBNK-BS-BS002033
Hex-hexA-Mal-Gypsogenic acid (or Polygalagenin) (P...
2 spectra
C45H66O19
910.41980
LC-ESI-QTOF; MS
MSBNK-BS-BS002021
LC-ESI-QTOF; MS2; CE:51 eV; [M-H]-
MSBNK-BS-BS002022
Hex-hexA-Mal-Hederagenin (PUT)
3 spectra
C45H68O18
896.44061
LC-ESI-QTOF; MS
MSBNK-BS-BS002027
LC-ESI-QTOF; MS2; CE:50 eV; [M-H]-
MSBNK-BS-BS002028
LC-ESI-QTOF; MS2; CE:52 eV; [M-H]-
MSBNK-BS-BS002029
Hex-Medicagenic acid (PUT)
2 spectra
C36H56O11
664.38232
LC-ESI-QTOF; MS
MSBNK-BS-BS002030
LC-ESI-QTOF; MS2; CE:43 eV; [M-H]-
MSBNK-BS-BS002031
Hex-Naringenin (PUT)
2 spectra
C21H22O10
434.12131
LC-ESI-QTOF; MS
MSBNK-BS-BS002000
LC-ESI-QTOF; MS2; CE:33 eV; [M-H]-
MSBNK-BS-BS002001
Hexa(methoxymethyl)melamine
8 spectra
C15H30N6O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
390.22269
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM822601
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM881201
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU247101
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU247102
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU247103
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU247104
LC-ESI-QTOF; MS2; CE: 50 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU247105
LC-ESI-QTOF; MS2; CE: Ramp 23.4-35.1 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU247106
HexA-Apigenin (or Galangin or Genistein) (PUT)
2 spectra
C21H18O11
446.08490
LC-ESI-QTOF; MS
MSBNK-BS-BS002060
LC-ESI-QTOF; MS2; CE:34 eV; [M-H]-
MSBNK-BS-BS002061
HexA-Chrysoeriol (or Kaempferide) (PUT)
2 spectra
C22H20O12
476.09549
LC-ESI-QTOF; MS
MSBNK-BS-BS002004
LC-ESI-QTOF; MS2; CE:36 eV; [M-H]-
MSBNK-BS-BS002005
HexA-dhex-Pen-Pen-Pen-Zanhic acid (PUT)
3 spectra
C57H88O29
1236.54114
LC-ESI-QTOF; MS
MSBNK-BS-BS002037
LC-ESI-QTOF; MS2; CE:41 eV; [M-H]-
MSBNK-BS-BS002035
LC-ESI-QTOF; MS2; CE:65 eV; [M-H]-
MSBNK-BS-BS002036
HexA-Hederagenin (PUT)
2 spectra
C36H56O10
648.38733
LC-ESI-QTOF; MS
MSBNK-BS-BS002058
LC-ESI-QTOF; MS2; CE:43 eV; [M-H]-
MSBNK-BS-BS002059
HEXAACETOXYTROPONE
1 spectrum
C19H18O13
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
454.07474
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP011018
Hexachlorobenzene
3 spectra
C6Cl6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
281.81311
GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU591701
GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU591702
GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M]+
MSBNK-Athens_Univ-AU591718
HEXACHLOROBENZENE
3 spectra
C6Cl6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
281.81311
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000950
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003627
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP011624
HEXACHLOROETHANE
1 spectrum
C2Cl6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
233.81313
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000955
Hexachlorophene
8 spectra
C13H6Cl6O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
403.84988
LC-ESI-ITFT; MS2; R=7500; [M-H]-
MSBNK-Eawag_Additional_Specs-ETS00124
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU130751
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU130752
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-
MSBNK-CASMI_2016-SM835553
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU130753
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU130754
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU130755
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU130756
Hexaconazole
15 spectra
C14H17Cl2N3O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
313.07489
LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+
MSBNK-Eawag-EQ01127107
LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
MSBNK-Eawag-EQ01127101
LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+
MSBNK-Eawag-EQ01127108
LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
MSBNK-LCSB-LU126901
LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+
MSBNK-Eawag-EQ01127109
LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+
MSBNK-Eawag-EQ01127102
LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
MSBNK-LCSB-LU126902
LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+
MSBNK-Eawag-EQ01127103
LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
MSBNK-LCSB-LU126903
LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
MSBNK-Eawag-EQ01127104
LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
MSBNK-LCSB-LU126904
LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
MSBNK-Eawag-EQ01127105
LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
MSBNK-LCSB-LU126905
LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
MSBNK-Eawag-EQ01127106
LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
MSBNK-LCSB-LU126906
HEXACOSANE
2 spectra
C26H54
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
366.42255
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008137
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009123
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