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33,706 Hit.
( 33,072 - 33,182 Displayed )
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Name
Formula / Structure
ExactMass
ID
UDP-glucose Disodium Salt, Uridine-5'-diphospho-gl...
5 spectra
C15H24N2O17P2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
566.30603
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS072507
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS072508
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS072509
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS072510
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS072511
UDP-Xly, UDP-xylose
4 spectra
C14H22N2O16P2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
536.28003
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS060407
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS060408
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS060409
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS060410
UDP-xylose
1 spectrum
C14H22N2O16P2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
536.04443
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100711
UK-156819
3 spectra
C19H20N2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
308.15247
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001316
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001312
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001315
UK-343664
9 spectra
C28H35N7O4S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
565.24713
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001191
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001189
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001187
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU123051
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU123052
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU123053
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU123054
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU123055
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU123056
UK-373911
6 spectra
C17H18Cl2N2O2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
384.04660
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU062851
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU062852
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU062853
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU062854
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU062855
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU062856
UK-416244
3 spectra
C17H22N2O3S2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
366.10718
ESI-QTOF; MS2; CE: 10; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001326
ESI-QTOF; MS2; CE: 20; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001327
ESI-QTOF; MS2; CE: 40; [M-H]-
MSBNK-EPA-ENTACT_AGILENT001324
Umbelliferone
9 spectra
C9H6O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
162.03169
LC-ESI-QTOF; MS
MSBNK-BS-BS003402
LC-ESI-QTOF; MS2; [M-H]-; CE: 10eV
MSBNK-Fiocruz-FIO00498
LC-ESI-QTOF; MS2; [M-H]-; CE: 20eV
MSBNK-Fiocruz-FIO00499
LC-ESI-QTOF; MS2; [M-H]-; CE: 30eV
MSBNK-Fiocruz-FIO00500
LC-ESI-QTOF; MS2; [M-H]-; CE: 40eV
MSBNK-Fiocruz-FIO00501
LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
MSBNK-BS-BS003403
LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
MSBNK-BS-BS003400
LC-ESI-QTOF; MS2; CE:30 eV; [M-H]-
MSBNK-BS-BS003401
LC-ESI-QTOF; MS; CE:10 eV; [M-H]-
MSBNK-BS-BS003399
Undecanedioic acid
6 spectra
C11H20O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
216.13620
LC-ESI-QFT; MS2; CE: 15; R=17500; [M-H]-
MSBNK-LCSB-LU047651
LC-ESI-QFT; MS2; CE: 30; R=17500; [M-H]-
MSBNK-LCSB-LU047652
LC-ESI-QFT; MS2; CE: 45; R=17500; [M-H]-
MSBNK-LCSB-LU047653
LC-ESI-QFT; MS2; CE: 60; R=17500; [M-H]-
MSBNK-LCSB-LU047654
LC-ESI-QFT; MS2; CE: 75; R=17500; [M-H]-
MSBNK-LCSB-LU047655
LC-ESI-QFT; MS2; CE: 90; R=17500; [M-H]-
MSBNK-LCSB-LU047656
Undecanoic acid
9 spectra
C11H22O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
186.16199
LC-ESI-IT; MS2; m/z: 185.2; [M-H]-
MSBNK-Metabolon-MT000049
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO001983
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO001984
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO001985
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO001986
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO001987
LC-ESI-QTOF; MS
MSBNK-BS-BS003885
LC-ESI-QTOF; MS2; CE:10 eV; [M-H]-
MSBNK-BS-BS003883
LC-ESI-QTOF; MS2; CE:20 eV; [M-H]-
MSBNK-BS-BS003884
Uracil
6 spectra
C4H4N2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
112.02728
LC-ESI-QQ; MS2; CE:10 V; [M-H]-
MSBNK-Keio_Univ-KO001973
LC-ESI-QQ; MS2; CE:20 V; [M-H]-
MSBNK-Keio_Univ-KO001974
LC-ESI-QQ; MS2; CE:30 V; [M-H]-
MSBNK-Keio_Univ-KO001975
LC-ESI-QQ; MS2; CE:40 V; [M-H]-
MSBNK-Keio_Univ-KO001976
LC-ESI-QQ; MS2; CE:50 V; [M-H]-
MSBNK-Keio_Univ-KO001977
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100501
Uracil, 2,4-Pyrimidinediol, 2,4-Dihydroxypyrimidin...
1 spectrum
C4H4N2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
112.08800
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT200610
Uracil-6-carboxylic acid, Orotyl, 6-Carboxyuracil,...
2 spectra
C5H4N2O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
156.09700
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031707
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS031708
Uracil-6-carboxylic acid, Orotyl, 6-Carboxyuracil,...
1 spectrum
C5H4N2O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
156.09700
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT203170
Urate, 8-Hydroxyxanthine, 7,9-Dihydro-1H-purine-2,...
1 spectrum
C5H4N4O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
168.11200
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS114507
Uric acid
13 spectra
C5H4N4O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
168.02831
LC-ESI-QTOF; MS2; 10 V
MSBNK-BAFG-CSL23111013174
LC-ESI-QTOF; MS2; 100 V
MSBNK-BAFG-CSL23111013169
LC-ESI-QTOF; MS2; 110 V
MSBNK-BAFG-CSL23111013168
LC-ESI-QTOF; MS2; 140 V
MSBNK-BAFG-CSL23111013173
LC-ESI-QTOF; MS2; 20 V
MSBNK-BAFG-CSL23111013167
LC-ESI-QTOF; MS2; 30 V
MSBNK-BAFG-CSL23111013171
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111013165
LC-ESI-QTOF; MS2; 40 V
MSBNK-BAFG-CSL23111013166
LC-ESI-QTOF; MS2; 50 V
MSBNK-BAFG-CSL23111013175
LC-ESI-QTOF; MS2; 60 V
MSBNK-BAFG-CSL23111013163
LC-ESI-QTOF; MS2; 70 V
MSBNK-BAFG-CSL23111013170
LC-ESI-QTOF; MS2; 80 V
MSBNK-BAFG-CSL23111013164
LC-ESI-QTOF; MS2; 90 V
MSBNK-BAFG-CSL23111013172
Uridine
14 spectra
C9H12N2O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
244.06950
LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-
MSBNK-BGC_Munich-RP031411
LC-ESI-QTOF; MS2; CE: 20; R=; [M-H]-
MSBNK-BGC_Munich-RP031412
LC-ESI-QTOF; MS2; CE: 40; R=; [M-H]-
MSBNK-BGC_Munich-RP031413
uridine
1 spectrum
C9H12N2O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
244.06950
LC-ESI-ITFT; MS2; CE: 50%; R=7500; [M-H]-
MSBNK-MetaboLights-ML005751
Uridine
14 spectra
C9H12N2O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
244.06953
LC-ESI-IT; MS2; m/z: 243.1; [M-H]-
MSBNK-Metabolon-MT000120
LC-ESI-ITFT; MS2; m/z:134.05; NEG
MSBNK-NAIST-KNA00516
LC-ESI-ITFT; MS2; m/z:243.06; NEG
MSBNK-NAIST-KNA00517
LC-ESI-ITFT; MS2; m/z:243.06; NEG
MSBNK-NAIST-KNA00677
LC-ESI-ITFT; MS2; m/z:279.04; NEG
MSBNK-NAIST-KNA00678
LC-ESI-ITFT; MS2; m/z:281.04; NEG
MSBNK-NAIST-KNA00679
LC-ESI-ITFT; MS2; m/z:306.08; NEG
MSBNK-NAIST-KNA00518
LC-ESI-ITFT; MS; NEG
MSBNK-NAIST-KNA00515
LC-ESI-ITFT; MS; NEG
MSBNK-NAIST-KNA00676
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100615
LC-ESI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML82301
Uridine (Not validated)
1 spectrum
C9H12N2O6
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
244.20300
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR309135
Uridine 5'-diphosphate
1 spectrum
C9H14N2O12P2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
404.00220
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100616
Uridine 5'-diphospho-N-acetylgalactosamine
2 spectra
C17H27N3O17P2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
607.08154
LC-ESI-QTOF; MS2; CE:30 V; [M-H]-
MSBNK-RIKEN-PR100619
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100618
Uridine 5'-diphospho-N-acetylglucosamine
2 spectra
C17H27N3O17P2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
607.08154
LC-ESI-QTOF; MS2; CE:30 V; [M-H]-
MSBNK-RIKEN-PR100621
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100620
Uridine 5'-monophosphate
2 spectra
C9H13N2O9P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
324.03586
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-H]-
MSBNK-RIKEN-PR100623
LC-ESI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML82306
Uridine diphospho-2-acetamido-2-deoxy-D-galactose ...
4 spectra
C17H27N3O17P2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
607.35901
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS036907
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS036908
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS036909
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS036910
Uridine-5'-diphosphate sodium salt, UDP
5 spectra
C9H14N2O12P2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
404.16501
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS036607
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS036608
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS036609
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS036610
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS036612
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