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84,026 Hit.
( 82,641 - 82,709 Displayed )
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Name
Formula / Structure
ExactMass
ID
URIDINEDIPHOSPHATENACETYLGLUCOSAMINE
2 spectra
C17H27N3O17P2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
607.08160
LC-ESI-QTOF; MS2; CE: 20eV; R=5000; [M+H]+
MSBNK-Antwerp_Univ-METOX_P103301_EF88
LC-ESI-QTOF; MS2; CE: 40eV; R=5000; [M+H]+
MSBNK-Antwerp_Univ-METOX_P103301_FB57
URIDINEMONOPHOSPHATE
2 spectra
C9H13N2O9P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
324.03589
LC-ESI-QTOF; MS2; CE: 20eV; R=5000; [M+H]+
MSBNK-Antwerp_Univ-METOX_P103601_EF88
LC-ESI-QTOF; MS2; CE: 40eV; R=5000; [M+H]+
MSBNK-Antwerp_Univ-METOX_P103601_FB57
Uridylic acid, uridylate, UMP, Uridine-5'-monophos...
6 spectra
C9H13N2O9P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
324.18399
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS037201
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS037202
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS037203
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS037204
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS037205
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS037206
UROCANIC ACID
1 spectrum
C6H6N2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
138.04292
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009499
Urocanic acid
6 spectra
C6H6N2O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
138.04292
GC-EI-TOF; MS; 2 TMS; BP:147
MSBNK-Kazusa-KZ000079
GC-EI-TOF; MS; 2 TMS; BP:73
MSBNK-RIKEN-PR010222
GC-EI-TOF; MS; n TMS; RT:774.504 sec
MSBNK-Osaka_Univ-OUF00488
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML82312
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100271
LC-ESI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML82310
urolithin B
5 spectra
C13H8O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
212.20689
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA03090
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA03091
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA03092
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA03089
LC-ESI-QQQ; MS; [M+H]+
MSBNK-RIKEN_NPDepo-CB000240
Uromaline, DL-mandelate, DL-alpha-Hydroxyphenylace...
2 spectra
C8H8O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
152.14900
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS103601
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS103603
Uromitexan, MESNA, HS-CoM, 2-Mercaptoethanesulfoni...
3 spectra
C2H6O3S2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
142.19701
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS071201
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS071202
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS071203
Uromitexan, Sodium 2-mercaptoethanesulfonate, MESN...
3 spectra
C2H6O3S2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
142.19701
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS015401
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS015402
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS015405
Ursinoic acid
5 spectra
C15H16O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
276.29181
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00710
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00711
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00712
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00709
LC-ESI-QQQ; MS; [M+H]+
MSBNK-RIKEN_NPDepo-CB000460
Ursodeoxycholic acid
1 spectrum
C24H40O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
392.29269
LC-ESI-QTOF; MS2; CE: 10eV; R=7000; [M+H]+
MSBNK-Antwerp_Univ-METOX_N110008_F638
Ursolic acid
2 spectra
C30H48O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
456.36035
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML82317
LC-ESI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML82315
Usnic acid
1 spectrum
C18H16O7
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
344.08960
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML82322
Usnone A
5 spectra
C18H16O7
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
344.32401
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA01931
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA01930
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA01929
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA01932
LC-ESI-QQQ; MS; [M+H]+
MSBNK-RIKEN_NPDepo-CB000461
Uvinul-LR
9 spectra
C17H26N2O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
322.18930
LC-ESI-QFT; MS2; CE: 120%; R=17500; [M+H]+
MSBNK-Eawag-EQ01143007
LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
MSBNK-Eawag-EQ01143001
LC-ESI-QFT; MS2; CE: 150%; R=17500; [M+H]+
MSBNK-Eawag-EQ01143008
LC-ESI-QFT; MS2; CE: 180%; R=17500; [M+H]+
MSBNK-Eawag-EQ01143009
LC-ESI-QFT; MS2; CE: 30%; R=17500; [M+H]+
MSBNK-Eawag-EQ01143002
LC-ESI-QFT; MS2; CE: 45%; R=17500; [M+H]+
MSBNK-Eawag-EQ01143003
LC-ESI-QFT; MS2; CE: 60%; R=17500; [M+H]+
MSBNK-Eawag-EQ01143004
LC-ESI-QFT; MS2; CE: 75%; R=17500; [M+H]+
MSBNK-Eawag-EQ01143005
LC-ESI-QFT; MS2; CE: 90%; R=17500; [M+H]+
MSBNK-Eawag-EQ01143006
Val, L-alpha-Aminoisovalerianic Acid, L-2-Amino-3-...
4 spectra
C5H11NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
117.14800
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS029001
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS029002
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS029003
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS029004
Val, L-alpha-Aminoisovalerianic Acid, L-2-Amino-3-...
1 spectrum
C5H11NO2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
117.14800
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT102900
VAL-HIS-LEU-THR-PRO-VAL-GLU-LYS
2 spectra
C42H71N11O12
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
921.52838
ESI-ITFT; MS2; [M+H]+
MSBNK-MSSJ-MSJ00018
ESI-ITFT; MS; Positive
MSBNK-MSSJ-MSJ00017
VAL_p_450.2132_19.2
1 spectrum
C24H27N5O4
449.20630
LC-ESI-QFT; MS2; CE: 15%; R=17500; [M+H]+
MSBNK-Eawag_Additional_Specs-ET404301
VALERALDEHYDE
3 spectra
C5H10O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
86.07316
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001479
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008200
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP009322
VALERALDEHYDE DIBUTYL ACETAL
1 spectrum
C13H28O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
216.20892
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008647
VALERALDEHYDE DIETHYL ACETAL
1 spectrum
C9H20O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
160.14633
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008638
VALERALDEHYDE DIHEXYL ACETAL
1 spectrum
C17H36O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
272.27151
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008460
VALERALDEHYDE O-2,3,4,5,6-PENTAFLUOROBENZYLOXIME
1 spectrum
C12H12F5NO
281.08392
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP008799
VALERIC ACID METHYL ESTER
1 spectrum
C6H12O2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
116.08373
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP004291
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