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Name
Formula / Structure
ExactMass
ID
Bensulfuron-methyl
7 spectra
C16H18N4O7S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
410.08960
ESI-QTOF; MS2; NEGATIVE; [M-H]-; CID; 10 V
MSBNK-MSSJ-MSJ00235
ESI-QTOF; MS2; NEGATIVE; [M-H]-; CID; 20 V
MSBNK-MSSJ-MSJ00236
ESI-QTOF; MS2; NEGATIVE; [M-H]-; CID; 30 V
MSBNK-MSSJ-MSJ00237
ESI-QTOF; MS2; NEGATIVE; [M-H]-; CID; 40 V
MSBNK-MSSJ-MSJ00238
ESI-QTOF; MS2; NEGATIVE; [M-H]-; CID; 60 V
MSBNK-MSSJ-MSJ00239
ESI-QTOF; MS2; NEGATIVE; [M-H]-; CID; 80 V
MSBNK-MSSJ-MSJ00240
ESI-QTOF; MS; NEGATIVE
MSBNK-MSSJ-MSJ00234
BENSULIDE
1 spectrum
C14H24NO4PS3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
397.06052
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010733
Bensulide
12 spectra
C14H24NO4PS3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
397.06049
LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
MSBNK-LCSB-LU137901
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU137951
LC-ESI-QFT; MS2; CE: 30; R=17500; [M+H]+
MSBNK-LCSB-LU137902
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU137952
LC-ESI-QFT; MS2; CE: 45; R=17500; [M+H]+
MSBNK-LCSB-LU137903
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU137953
LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
MSBNK-LCSB-LU137904
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU137954
LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
MSBNK-LCSB-LU137905
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU137955
LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
MSBNK-LCSB-LU137906
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU137956
Bentazon
9 spectra
C10H12N2O3S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
240.05690
LC-APCI-QFT; MS2; CE: Ramp 20%-70% (nominal); R=30000; [M-H]-
MSBNK-ACES_SU-AS000034
LC-ESI-IT; MS2; m/z: 241; [M+H]+
MSBNK-Keio_Univ-KO008894
LC-ESI-IT; MS3; m/z: 241/199; [M+H]+
MSBNK-Keio_Univ-KO008895
LC-ESI-QFT; MS2; CE: Ramp 20%-70% (nominal); R=30000; [M-H]-
MSBNK-ACES_SU-AS000229
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000371
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000372
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO000373
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO000374
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO000375
Bentazone
51 spectra
C10H12N2O3S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
240.05685
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-AGILENT-AG000063
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-AGILENT-AG000062
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-AGILENT-AG000061
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
MSBNK-Eawag-EA025308
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M-H]-
MSBNK-Eawag-EA025358
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
MSBNK-Eawag-EA025302
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M-H]-
MSBNK-Eawag-EA025352
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-Eawag-EA025309
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M-H]-
MSBNK-Eawag-EA025359
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
MSBNK-Eawag-EA025303
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M-H]-
MSBNK-Eawag-EA025353
LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-Eawag-EA025314
LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M-H]-
MSBNK-Eawag-EA025364
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
MSBNK-Eawag-EA025301
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M-H]-
MSBNK-Eawag-EA025351
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
MSBNK-Eawag-EA025310
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M-H]-
MSBNK-Eawag-EA025360
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
MSBNK-Eawag-EA025304
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M-H]-
MSBNK-Eawag-EA025354
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-Eawag-EA025311
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M-H]-
MSBNK-Eawag-EA025361
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
MSBNK-Eawag-EA025305
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M-H]-
MSBNK-Eawag-EA025355
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
MSBNK-Eawag-EA025312
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M-H]-
MSBNK-Eawag-EA025362
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
MSBNK-Eawag-EA025306
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M-H]-
MSBNK-Eawag-EA025356
LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M+H]+
MSBNK-Eawag-EA025313
LC-ESI-ITFT; MS2; CE: 90%; R=30000; [M-H]-
MSBNK-Eawag-EA025363
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
MSBNK-Eawag-EA025307
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M-H]-
MSBNK-Eawag-EA025357
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU120451
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU120452
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M-H]-
MSBNK-CASMI_2016-SM838051
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU120453
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU120454
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU120455
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU120456
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU231301
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU231357
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU325851
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU231302
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU231358
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU325852
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU231303
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU231359
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU325853
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU231304
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU231360
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M-H]-
MSBNK-Athens_Univ-AU325854
LC-ESI-QTOF; MS2; CE: Ramp 19.5-29.2 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU231306
Benthiavalicarb-isopropyl
12 spectra
C18H24FN3O3S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
381.15225
LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
MSBNK-Eawag-EQ305501
LC-ESI-QFT; MS2; CE: 15; R=35000; [M-H]-
MSBNK-Eawag-EQ305551
LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
MSBNK-Eawag-EQ305502
LC-ESI-QFT; MS2; CE: 30; R=35000; [M-H]-
MSBNK-Eawag-EQ305552
LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+
MSBNK-Eawag-EQ305503
LC-ESI-QFT; MS2; CE: 45; R=35000; [M-H]-
MSBNK-Eawag-EQ305553
LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
MSBNK-Eawag-EQ305504
LC-ESI-QFT; MS2; CE: 60; R=35000; [M-H]-
MSBNK-Eawag-EQ305554
LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+
MSBNK-Eawag-EQ305505
LC-ESI-QFT; MS2; CE: 75; R=35000; [M-H]-
MSBNK-Eawag-EQ305555
LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+
MSBNK-Eawag-EQ305506
LC-ESI-QFT; MS2; CE: 90; R=35000; [M-H]-
MSBNK-Eawag-EQ305556
BENZ(A)ANTHRACENE
1 spectrum
C18H12
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
228.09390
CI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP012360
Benz(c)acridine
1 spectrum
C17H11N
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
229.08916
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM830601
Benz[a]anthracene
6 spectra
C18H12
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
228.09390
GC-APCI-QTOF; MS2; CE: 10 eV; R=35000; [M]+
MSBNK-Athens_Univ-AU590417
GC-APCI-QTOF; MS2; CE: 20 eV; R=35000; [M]+
MSBNK-Athens_Univ-AU590418
GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU590403
GC-APCI-QTOF; MS2; CE: 30 eV; R=35000; [M]+
MSBNK-Athens_Univ-AU590419
GC-APCI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU590404
GC-APCI-QTOF; MS2; CE: 40 eV; R=35000; [M]+
MSBNK-Athens_Univ-AU590420
Benz[c]acridine
3 spectra
C17H11N
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
229.08910
APCI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-UFZ-UA001003
ESI-ITFT; MS2; CE: 35%; R=30000; [M+H]+
MSBNK-UFZ-UA001001
LC-ESI-QFT; MS2; CE: 35 NCE; R=35000; [M+H]+
MSBNK-CASMI_2016-SM811901
Benzadox
10 spectra
C9H9NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
195.05321
LC-ESI-QFT; MS2; CE: 15; R=17500; [M+H]+
MSBNK-LCSB-LU038201
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU038251
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU038252
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU038253
LC-ESI-QFT; MS2; CE: 60; R=17500; [M+H]+
MSBNK-LCSB-LU038204
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU038254
LC-ESI-QFT; MS2; CE: 75; R=17500; [M+H]+
MSBNK-LCSB-LU038205
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU038255
LC-ESI-QFT; MS2; CE: 90; R=17500; [M+H]+
MSBNK-LCSB-LU038206
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU038256
BENZALACETONE
1 spectrum
C10H10O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
146.07317
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008082
BENZALDEHYDE
4 spectra
C7H6O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
106.04186
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003416
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003547
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004667
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008775
BENZALDEHYDE BENZYL ETHYL ACETAL
1 spectrum
C16H18O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
242.13068
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009283
BENZALDEHYDE BENZYL ISOPENTYL ACETAL
1 spectrum
C19H24O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
284.17764
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009282
BENZALDEHYDE BUTYL ISOPENTYL ACETAL
1 spectrum
C16H26O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
250.19328
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009278
BENZALDEHYDE DIBUTYL ACETAL
1 spectrum
C15H24O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
236.17763
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009277
BENZALDEHYDE DIETHYL ACETAL
1 spectrum
C11H16O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.11504
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008669
BENZALDEHYDE DIETHYLACETAL
1 spectrum
C11H16O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.11504
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004991
BENZALDEHYDE DIISOPENTYL ACETAL
1 spectrum
C17H28O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
264.20892
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009275
BENZALDEHYDE DIMETHYL ACETAL
2 spectra
C9H12O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
152.08372
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004902
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008663
BENZALDEHYDE ETHYL ISOPENTYL ACETAL
1 spectrum
C14H22O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
222.16199
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009276
BENZALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME
1 spectrum
C14H8F5NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
301.05261
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008812
BENZALDEHYDE-4-CARBOXYLIC ACID TRIMETHYLSILYL ESTE...
1 spectrum
C11H14O3Si
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
222.07121
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001895
BENZALDEHYDE-PARA-CARBOXYLIC ACID TRIMETHYLSILYL E...
1 spectrum
C11H14O3Si
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
222.07121
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001082
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