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7,842 Hit.
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Name
Formula / Structure
ExactMass
ID
D-(+)-Malic acid
3 spectra
C4H6O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
134.02151
GC-EI-TOF; MS; 3 TMS; BP:147
MSBNK-Kazusa-KZ000023
GC-EI-TOF; MS; 3 TMS; BP:73
MSBNK-RIKEN-PR010144
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100541
D-(+)-Maltose
4 spectra
C12H22O11
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
342.11621
GC-EI-TOF; MS; 8 TMS; BP:147
MSBNK-Kazusa-KZ000197
GC-EI-TOF; MS; 8 TMS; BP:204
MSBNK-Kazusa-KZ000196
GC-EI-TOF; MS; n TMS; RT:1007.440 sec
MSBNK-Osaka_Univ-OUF00340
GC-EI-TOF; MS; n TMS; RT:1015.540 sec
MSBNK-Osaka_Univ-OUF00341
D-(+)-Mannose
5 spectra
C6H12O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.06339
GC-EI-TOF; MS; 5 TMS; 1 MEOX; BP:73
MSBNK-RIKEN-PR010046
GC-EI-TOF; MS; 5 TMS; 1 MEOX; BP:73
MSBNK-RIKEN-PR010047
GC-EI-TOF; MS; 5 TMS; BP:147
MSBNK-Kazusa-KZ000198
GC-EI-TOF; MS; 5 TMS; BP:147
MSBNK-Kazusa-KZ000199
GC-EI-TOF; MS; 5 TMS; BP:147
MSBNK-Kazusa-KZ000200
D-(+)-Melezitose
3 spectra
C18H32O16
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
504.16904
GC-EI-TOF; MS; n TMS; RT:1206.690 sec
MSBNK-Osaka_Univ-OUF00350
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100777
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100903
D-(+)-Melezitose hydrate, O-alpha-D-Glucopyranosyl...
2 spectra
C18H32O16
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
504.43799
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS078607
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS078608
D-(+)-Melezitose monohydrate, O-alpha-D-Glucopyran...
3 spectra
C18H32O16
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
504.43799
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS119407
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS119408
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS119411
D-(+)-Pantothenic acid
24 spectra
C9H17NO5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.11067
GC-EI-TOF; MS; n TMS; RT:765.743 sec
MSBNK-Osaka_Univ-OUF00414
GC-EI-TOF; MS; x TMS; BP:103
MSBNK-Kazusa-KZ000066
LC-ESI-IT; MS2; m/z: 218.2; [M-H]-
MSBNK-Metabolon-MT000131
LC-ESI-IT; MS2; m/z: 220; [M+H]+
MSBNK-Keio_Univ-KO009182
LC-ESI-IT; MS3; m/z: 220/116; [M+H]+
MSBNK-Keio_Univ-KO009184
LC-ESI-IT; MS3; m/z: 220/184; [M+H]+
MSBNK-Keio_Univ-KO009183
LC-ESI-IT; MS4; m/z: 220/184/142; [M+H]+
MSBNK-Keio_Univ-KO009185
LC-ESI-IT; MS4; m/z: 220/184/166; [M+H]+
MSBNK-Keio_Univ-KO009186
LC-ESI-QQ; MS2; CE:10 V; [M+H]+
MSBNK-Keio_Univ-KO003695
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO001605
LC-ESI-QQ; MS2; CE:20 V; [M+H]+
MSBNK-Keio_Univ-KO003696
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO001606
LC-ESI-QQ; MS2; CE:30 V; [M+H]+
MSBNK-Keio_Univ-KO003697
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO001607
LC-ESI-QQ; MS2; CE:40 V; [M+H]+
MSBNK-Keio_Univ-KO003698
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO001608
LC-ESI-QQ; MS2; CE:50 V; [M+H]+
MSBNK-Keio_Univ-KO003699
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO001609
LC-ESI-QTOF; MS2; CE:30 V; [M+H]+
MSBNK-RIKEN-PR100041
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100040
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100295
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100400
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100728
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100858
D-(+)-Raffinose
3 spectra
C18H32O16
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
504.16904
GC-EI-TOF; MS; n TMS; RT:1179.948 sec
MSBNK-Osaka_Univ-OUF00153
LC-ESI-IT; MS2; m/z: 503.2; [M-H]-
MSBNK-Metabolon-MT000046
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100890
D-(+)-Trehalose
11 spectra
C12H22O11
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
342.11621
GC-EI-TOF; MS; 8 TMS; BP:147
MSBNK-Kazusa-KZ000025
GC-EI-TOF; MS; 8 TMS; BP:147
MSBNK-Kazusa-KZ000127
GC-EI-TOF; MS; 8 TMS; BP:191
MSBNK-Kazusa-KZ000129
GC-EI-TOF; MS; 8 TMS; BP:361
MSBNK-Kazusa-KZ000128
GC-EI-TOF; MS; 8 TMS; BP:73
MSBNK-Kazusa-KZ000124
GC-EI-TOF; MS; 8 TMS; BP:73
MSBNK-Kazusa-KZ000125
GC-EI-TOF; MS; 8 TMS; BP:73
MSBNK-Kazusa-KZ000126
GC-EI-TOF; MS; 8 TMS; BP:73
MSBNK-RIKEN-PR010048
GC-EI-TOF; MS; n TMS; RT:1009.540 sec
MSBNK-Osaka_Univ-OUF00477
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100127
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100542
D-(+)-Turanose
1 spectrum
C12H22O11
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
342.11621
GC-EI-TOF; MS; n TMS; RT:1017.749 sec
MSBNK-Osaka_Univ-OUF00219
D-(+)-Xylose
4 spectra
C5H10O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
150.05283
EI-B; MS; 4 TMS; RT: 669.50 s
MSBNK-GL_Sciences_Inc-GLS00169
EI-B; MS; 4 TMS; RT: 674.49 s
MSBNK-GL_Sciences_Inc-GLS00170
GC-EI-TOF; MS; n TMS; RT:615.394 sec
MSBNK-Osaka_Univ-OUF00494
GC-EI-TOF; MS; n TMS; RT:618.594 sec
MSBNK-Osaka_Univ-OUF00493
D-(-)-alpha-Phenylglycine
2 spectra
C8H9NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
151.06332
EI-B; MS; 2 TMS; RT: 597.54 s
MSBNK-GL_Sciences_Inc-GLS00007
GC-EI-TOF; MS; n TMS; RT:560.909 sec
MSBNK-Osaka_Univ-OUF00221
D-(-)-Arabinose
2 spectra
C5H10O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
150.05283
GC-EI-TOF; MS; 4 TMS; 1 MEOX; BP:73
MSBNK-RIKEN-PR010040
GC-EI-TOF; MS; 4 TMS; BP:103
MSBNK-Kazusa-KZ000021
D-(-)-Erythrose
1 spectrum
C4H8O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
120.04226
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100334
D-(-)-Fructose
6 spectra
C6H12O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.06339
GC-EI-TOF; MS; 5 TMS; 1 MEOX; BP:73
MSBNK-RIKEN-PR010041
GC-EI-TOF; MS; 5 TMS; 1 MEOX; BP:73
MSBNK-RIKEN-PR010042
GC-EI-TOF; MS; 5 TMS; BP:103
MSBNK-Kazusa-KZ000185
GC-EI-TOF; MS; 5 TMS; BP:103
MSBNK-Kazusa-KZ000186
GC-EI-TOF; MS; n TMS; RT:712.159 sec
MSBNK-Osaka_Univ-OUF00229
GC-EI-TOF; MS; n TMS; RT:715.909 sec
MSBNK-Osaka_Univ-OUF00230
D-(-)-Gulono-gamma-lactone
1 spectrum
C6H10O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
178.04774
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100771
D-(-)-Mannitol
3 spectra
C6H14O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
182.07904
GC-EI-TOF; MS; 6 TMS; BP:147
MSBNK-Kazusa-KZ000187
GC-EI-TOF; MS; n TMS; RT:735.894 sec
MSBNK-Osaka_Univ-OUF00344
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100904
D-(-)-Penicillamine
3 spectra
C5H11NO2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
149.05106
GC-EI-TOF; MS; 3 TMS; BP:147
MSBNK-Kazusa-KZ000188
GC-EI-TOF; MS; 3 TMS; BP:73
MSBNK-RIKEN-PR010141
GC-EI-TOF; MS; n TMS; BP:73
MSBNK-RIKEN-PR010142
D-(-)-Quinic acid
1 spectrum
C7H12O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
192.06339
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100727
D-(-)-Ribose
9 spectra
C5H10O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
150.05283
GC-EI-TOF; MS; 4 TMS; 1 MEOX; BP:73
MSBNK-RIKEN-PR010043
GC-EI-TOF; MS; 4 TMS; BP:103
MSBNK-Kazusa-KZ000024
GC-EI-TOF; MS; 4 TMS; BP:103
MSBNK-Kazusa-KZ000119
GC-EI-TOF; MS; 4 TMS; BP:103
MSBNK-Kazusa-KZ000120
GC-EI-TOF; MS; 4 TMS; BP:103
MSBNK-Kazusa-KZ000121
GC-EI-TOF; MS; 4 TMS; BP:103
MSBNK-Kazusa-KZ000123
GC-EI-TOF; MS; 4 TMS; BP:217
MSBNK-Kazusa-KZ000122
GC-EI-TOF; MS; 4 TMS; BP:73
MSBNK-Kazusa-KZ000118
GC-EI-TOF; MS; n TMS; RT:628.632 sec
MSBNK-Osaka_Univ-OUF00210
D-(-)-Sorbitol
1 spectrum
C6H14O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
182.07904
GC-EI-TOF; MS; n TMS; RT:738.796 sec
MSBNK-Osaka_Univ-OUF00215
D-(-)-Tagatose, D-tagatopyranose , D-lyxo-Hexulose...
1 spectrum
C6H12O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
180.15601
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS079507
D-12-TRIMETHYLSILOXY-CIS-9-OCTADECENOICACID TRIMET...
1 spectrum
C24H50O3Si2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
442.32986
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007462
D-2-Aminoadipate, (R)-2-Aminohexanedioic acid, D-H...
1 spectrum
C6H11NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
161.15700
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT109770
D-2-Aminoadipate, (R)-2-Aminohexanedioic acid, D-H...
3 spectra
C6H11NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
161.15700
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS097701
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS097702
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS097707
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