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Compound Name:
S
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5,547 Hit.
( 98 - 154 Displayed )
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Name
Formula / Structure
ExactMass
ID
S-Ethyl 4-(4'-methoxyphenyl)benzothioate
1 spectrum
C16H16O2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
272.08710
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02450
S-Ethyl 4-(4'-tert-butylphenyl)benzothioate
1 spectrum
C19H22OS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
298.13913
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02451
S-Ethyl 4-(4-methoxyphenyl)butanethioate
1 spectrum
C13H18O2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
238.10275
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02440
S-Ethyl 4-(acetylamino)benzothioate
1 spectrum
C11H13NO2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
223.06670
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02446
S-Ethyl 4-(benzyloxy)benzothioate
1 spectrum
C16H16O2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
272.08710
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02445
S-Ethyl 4-(dimethylamino)benzothioate
1 spectrum
C11H15NOS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
209.08743
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02447
S-Ethyl 4-(methoxymethoxy)benzothioate
1 spectrum
C11H14O3S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
226.06636
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02461
S-Ethyl 4-aminobenzothioate
1 spectrum
C9H11NOS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
181.05614
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02448
S-Ethyl 4-cyanobenzothioate
1 spectrum
C10H9NOS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
191.04048
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02453
S-Ethyl 4-fluorobenzothioate
1 spectrum
C9H9FOS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
184.03581
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02464
S-Ethyl 4-methoxybenzothioate
1 spectrum
C10H12O2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
196.05580
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02463
S-Ethyl 4-phenylbenzothioate
1 spectrum
C15H14OS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
242.07654
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02444
S-Ethyl S-Ethyl 4-methylthiobenzothioate
1 spectrum
C10H12OS2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
212.03296
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02459
S-ETHYL THIOACETATE
1 spectrum
C4H8OS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
104.02959
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009164
S-Ethyl thiophene-2-carbothioate
1 spectrum
C7H8OS2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
172.00166
GC-EI-TOF; MS; POSITIVE; 70 V
MSBNK-MSSJ-MSJ02462
S-Glycyl-L-cysteine, 2-[[(2R)-2-amino-3-sulfanylpr...
1 spectrum
C5H10N2O3S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
178.21100
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT109060
S-Glycyl-L-cysteine, Cys-Gly, cysteinylglycine, (R...
3 spectra
C5H10N2O3S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
178.21100
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS090601
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS090602
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS090603
S-Lactoylglutathione
19 spectra
C13H21N3O8S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
379.10495
LC-ESI-IT; MS2; m/z: 380; [M+H]+
MSBNK-Keio_Univ-KO009024
LC-ESI-IT; MS3; m/z: 380/233; [M+H]+
MSBNK-Keio_Univ-KO009026
LC-ESI-IT; MS3; m/z: 380/251; [M+H]+
MSBNK-Keio_Univ-KO009025
LC-ESI-IT; MS4; m/z: 380/233/130; [M+H]+
MSBNK-Keio_Univ-KO009030
LC-ESI-IT; MS4; m/z: 380/233/169; [M+H]+
MSBNK-Keio_Univ-KO009029
LC-ESI-IT; MS4; m/z: 380/233/187; [M+H]+
MSBNK-Keio_Univ-KO009028
LC-ESI-IT; MS4; m/z: 380/233/215; [M+H]+
MSBNK-Keio_Univ-KO009027
LC-ESI-QQ; MS2; CE:10 V; [M+H]+
MSBNK-Keio_Univ-KO003297
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO001290
LC-ESI-QQ; MS2; CE:20 V; [M+H]+
MSBNK-Keio_Univ-KO003298
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO001291
LC-ESI-QQ; MS2; CE:30 V; [M+H]+
MSBNK-Keio_Univ-KO003299
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO001292
LC-ESI-QQ; MS2; CE:40 V; [M+H]+
MSBNK-Keio_Univ-KO003300
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO001293
LC-ESI-QQ; MS2; CE:50 V; [M+H]+
MSBNK-Keio_Univ-KO003301
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO001294
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100314
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100746
S-Methoprene
6 spectra
C19H34O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
310.25079
LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
MSBNK-Eawag-EQ01094901
LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+
MSBNK-Eawag-EQ01094902
LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+
MSBNK-Eawag-EQ01094903
LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
MSBNK-Eawag-EQ01094904
LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
MSBNK-Eawag-EQ01094905
LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
MSBNK-Eawag-EQ01094906
S-METHYL-L-CYSTEINE
1 spectrum
C4H9NO2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
135.03540
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006302
S-PROPYL THIOACETATE
1 spectrum
C5H10OS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
118.04524
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009165
S-PROPYL THIOBENZOATE
1 spectrum
C10H12OS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.06088
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009093
S-Pyruvoylglutathione, (2S)-2-amino-5-[[(2R)-1-(ca...
2 spectra
C13H21N3O8S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
379.38901
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT106830
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT206830
S-Pyruvoylglutathione, S-Lactoylglutathione, S-Pyr...
5 spectra
C13H21N3O8S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
379.38901
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS068301
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS068302
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS068303
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS068305
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS068306
S-Sulforaphene
3 spectra
C6H9NOS2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
175.01256
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100425
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR101040
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100982
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