MassBank Record: MSBNK-RIKEN-PR100203
ACCESSION: MSBNK-RIKEN-PR100203
RECORD_TITLE: Thiamine; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; M+
DATE: 2016.01.19 (Created 2009.09.10, modified 2012.05.21)
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-SA
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.
CH$NAME: Thiamine
CH$NAME: Vitamin B1
CH$NAME: Thiamin
CH$NAME: Aneurine
CH$NAME: Betaxin
CH$NAME: Bethiazine
CH$NAME: Eskapen
CH$NAME: Thiadoxine
CH$NAME: Vinothiam
CH$NAME: Vitaneuron
CH$COMPOUND_CLASS: Thiamine
CH$FORMULA: C12H17N4OS+
CH$EXACT_MASS: 265.11231
CH$SMILES: OCCc(s2)c(C)[n+1](c2)Cc(c1)c(N)nc(C)n1
CH$IUPAC: InChI=1S/C12H17N4OS/c1-8-11(3-4-17)18-7-16(8)6-10-5-14-9(2)15-12(10)13/h5,7,17H,3-4,6H2,1-2H3,(H2,13,14,15)/q+1
CH$LINK: CAS
70-16-6
CH$LINK: CHEMSPIDER
1098
CH$LINK: KAPPAVIEW
KPC01014
CH$LINK: KEGG
C00378
CH$LINK: KNAPSACK
C00000775
CH$LINK: PUBCHEM
CID:1130
CH$LINK: INCHIKEY
JZRWCGZRTZMZEH-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID50220251
AC$INSTRUMENT: UPLC Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-60 V
AC$MASS_SPECTROMETRY: DATAFORMAT Continuum
AC$MASS_SPECTROMETRY: DATE 2008.07.25
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 600.0 L/Hr
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 420 C
AC$MASS_SPECTROMETRY: FRAGMENTATION_MODE LOW-ENERGY CID
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: SCANNING 1.0 sec/scan (m/z = 50-1000)
AC$MASS_SPECTROMETRY: SOURCE_TEMPERATURE 120 C
AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SAMPLING_CONE 23.0 V
AC$CHROMATOGRAPHY: SOLVENT A CH3CN(0.1%HCOOH)
AC$CHROMATOGRAPHY: SOLVENT B H2O(0.1%HCOOH)
MS$FOCUSED_ION: PRECURSOR_M/Z 265
MS$FOCUSED_ION: PRECURSOR_TYPE [M]+
PK$SPLASH: splash10-00di-1900000000-d8a7ac327273c32b4524
PK$NUM_PEAK: 4
PK$PEAK: m/z int. rel.int.
81.0454 602.1 176
122.0714 3423 999
144.0489 1082 316
265.1123 196.9 57
//