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7,842 Hit.
( 3,336 - 3,421 Displayed )
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Name
Formula / Structure
ExactMass
ID
DIBUTYLTIN MALEATE
2 spectra
C12H20O4Sn
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
348.03836
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003590
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008352
DIC_n_257.9729_16.7
1 spectrum
C10H7Cl2NO3
258.98029
LC-ESI-QFT; MS2; CE: 55%; R=17500; [M-H]-
MSBNK-Eawag_Additional_Specs-ET405401
DIC_n_259.9873_15.6
1 spectrum
C10H9Cl2NO3
260.99591
LC-ESI-QFT; MS2; CE: 55%; R=17500; [M-H]-
MSBNK-Eawag_Additional_Specs-ET405501
DIC_n_299.9834_16.4
1 spectrum
C12H9Cl2NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
300.99091
LC-ESI-QFT; MS2; CE: 35%; R=17500; [M-H]-
MSBNK-Eawag_Additional_Specs-ET405601
Dicaffeoyl Coumaroyl Spermidine
1 spectrum
C34H37N3O8
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
615.68298
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR311085
Dicaffeoyl quinic acid
3 spectra
C25H24O12
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
516.45502
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR309022
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR309023
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR310746
Dicaffeoyl quinolactone
1 spectrum
C25H22O11
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
498.44000
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR311115
Dicamba
11 spectra
C8H6Cl2O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.96989
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
MSBNK-Eawag-EA027508
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M-H]-
MSBNK-Eawag-EA027558
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
MSBNK-Eawag-EA027502
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-Eawag-EA027509
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
MSBNK-Eawag-EA027503
LC-ESI-ITFT; MS2; CE: 35%; R=30000; [M-H]-
MSBNK-Eawag-EA027564
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M+H]+
MSBNK-Eawag-EA027501
LC-ESI-ITFT; MS2; CE: 35%; R=7500; [M-H]-
MSBNK-Eawag-EA027551
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
MSBNK-Eawag-EA027504
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M-H]-
MSBNK-Eawag-EA027561
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M-H]-
MSBNK-Eawag-EA027555
Dicarboxyl-2But-A6EO4
1 spectrum
C16H30O9
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
366.18900
LC-ESI-Q; MS2; 30 V; [M+H]+
MSBNK-Literature_Specs-LIT00026
Dicarboxyl-2Et-A4EO3
1 spectrum
C12H22O8
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
294.13150
LC-ESI-Q; MS2; 30 V; [M+H]+
MSBNK-Literature_Specs-LIT00028
Dichlobenil
11 spectra
C7H3Cl2N
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
170.96429
LC-ESI-ITFT; MS2; CE: 15%; R=15000; [M+H]+
MSBNK-Eawag-EA008408
LC-ESI-ITFT; MS2; CE: 15%; R=7500; [M+H]+
MSBNK-Eawag-EA008402
LC-ESI-ITFT; MS2; CE: 30%; R=15000; [M+H]+
MSBNK-Eawag-EA008409
LC-ESI-ITFT; MS2; CE: 30%; R=7500; [M+H]+
MSBNK-Eawag-EA008403
LC-ESI-ITFT; MS2; CE: 45%; R=15000; [M+H]+
MSBNK-Eawag-EA008410
LC-ESI-ITFT; MS2; CE: 45%; R=7500; [M+H]+
MSBNK-Eawag-EA008404
LC-ESI-ITFT; MS2; CE: 60%; R=15000; [M+H]+
MSBNK-Eawag-EA008411
LC-ESI-ITFT; MS2; CE: 60%; R=7500; [M+H]+
MSBNK-Eawag-EA008405
LC-ESI-ITFT; MS2; CE: 75%; R=15000; [M+H]+
MSBNK-Eawag-EA008412
LC-ESI-ITFT; MS2; CE: 75%; R=7500; [M+H]+
MSBNK-Eawag-EA008406
LC-ESI-ITFT; MS2; CE: 90%; R=7500; [M+H]+
MSBNK-Eawag-EA008407
Dichlofenthion
9 spectra
C10H13Cl2O3PS
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
313.97000
LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+
MSBNK-Eawag-EQ01134407
LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
MSBNK-Eawag-EQ01134401
LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+
MSBNK-Eawag-EQ01134408
LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+
MSBNK-Eawag-EQ01134409
LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+
MSBNK-Eawag-EQ01134402
LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+
MSBNK-Eawag-EQ01134403
LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
MSBNK-Eawag-EQ01134404
LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
MSBNK-Eawag-EQ01134405
LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
MSBNK-Eawag-EQ01134406
Dichlofluanid
10 spectra
C9H11Cl2FN2O2S2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
331.96231
LC-ESI-QFT; MS2; CE: 15; R=35000; [M+H]+
MSBNK-Eawag-EQ029701
LC-ESI-QFT; MS2; CE: 30; R=35000; [M+H]+
MSBNK-Eawag-EQ029702
LC-ESI-QFT; MS2; CE: 45; R=35000; [M+H]+
MSBNK-Eawag-EQ029703
LC-ESI-QFT; MS2; CE: 60; R=35000; [M+H]+
MSBNK-Eawag-EQ029704
LC-ESI-QFT; MS2; CE: 75; R=35000; [M+H]+
MSBNK-Eawag-EQ029705
LC-ESI-QFT; MS2; CE: 90; R=35000; [M+H]+
MSBNK-Eawag-EQ029706
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU313401
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU313402
LC-ESI-QTOF; MS2; CE: 30 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU313403
LC-ESI-QTOF; MS2; CE: 40 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU313404
Dichlormid
4 spectra
C8H11Cl2NO
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
207.02177
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU383301
LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+Na]+
MSBNK-Athens_Univ-AU383330
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+H]+
MSBNK-Athens_Univ-AU383302
LC-ESI-QTOF; MS2; CE: 20 eV; R=35000; [M+Na]+
MSBNK-Athens_Univ-AU383331
DICHLORO ANILINE
1 spectrum
C6H5Cl2N
160.97990
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008328
DICHLORO(29H,31H-PHTALOCYANINATO(2-)-N(29),N(30),N...
1 spectrum
C32H16Cl2GeN8
656.00867
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP005012
DICHLORO(CHLOROMETHYL)METHYLSILANE
1 spectrum
C2H5Cl3Si
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
161.92261
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004658
DICHLORO-PHENYL-BORON
1 spectrum
C6H5BCl2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
157.98615
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003690
Dichloroacetic acid
10 spectra
C2H2Cl2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
127.94318
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000569
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO000684
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000570
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO000685
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO000571
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO000686
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO000572
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO000687
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO000573
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO000688
DICHLOROACETIC ACID METHYL ESTER
1 spectrum
C3H4Cl2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
141.95883
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010441
Dichlorobenzimidazole Riboside, DRB (5,6-Dichloro-...
10 spectra
C12H12Cl2N2O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
318.01743
LC-APCI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML81088
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML81087
LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
MSBNK-Washington_State_Univ-BML01468
LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
MSBNK-Washington_State_Univ-BML01511
LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
MSBNK-Washington_State_Univ-BML01483
LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
MSBNK-Washington_State_Univ-BML01519
LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
MSBNK-Washington_State_Univ-BML01498
LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-
MSBNK-Washington_State_Univ-BML01527
LC-ESI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML81086
LC-ESI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML81085
DICHLOROBIS(TRIMETHYLSILYL)METHANE
1 spectrum
C7H18Cl2Si2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
228.03241
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001442
DICHLOROBROMOMETHANE
1 spectrum
CHBrCl2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
161.86388
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP003421
DICHLORODI(PARA-TOLYL)SILANE
1 spectrum
C14H14Cl2Si
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
280.02417
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP011725
DICHLORODIFLUOROMETHANE
1 spectrum
CCl2F2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
119.93451
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000967
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