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MassBank Record: KO001934

Thiamine; LC-ESI-QQ; MS2; CE:20 V; [M-2H]-

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: KO001934
RECORD_TITLE: Thiamine; LC-ESI-QQ; MS2; CE:20 V; [M-2H]-
DATE: 2016.01.19 (Created 2007.07.07, modified 2012.10.22)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID T056

CH$NAME: Thiamine
CH$NAME: Aneurin
CH$NAME: Antiberiberi factor
CH$NAME: Vitamin B1
CH$NAME: Thiamin
CH$COMPOUND_CLASS: N/A
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$LINK: CAS 59-43-8
CH$LINK: CHEBI 18385
CH$LINK: KEGG C00378
CH$LINK: NIKKAJI J203.781E
CH$LINK: PUBCHEM SID:3668
CH$LINK: INCHIKEY JZRWCGZRTZMZEH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID50220251

AC$INSTRUMENT: API3000, Applied Biosystems
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V

MS$FOCUSED_ION: PRECURSOR_M/Z 263
MS$FOCUSED_ION: PRECURSOR_TYPE [M-2H]-

PK$SPLASH: splash10-0002-0930000000-ecf71c75bdea859139d5
PK$NUM_PEAK: 31
PK$PEAK: m/z int. rel.int.
  37.300 99010.0 2
  44.700 19802.0 1
  59.100 400990.5 6
  83.100 29703.0 1
  85.300 29703.0 1
  87.000 306931.0 5
  95.100 69307.0 1
  111.000 222772.5 3
  112.300 138614.0 2
  114.400 24752.5 1
  131.800 14851.5 1
  136.700 54455.5 1
  139.800 24752.5 1
  140.900 74257.5 1
  144.500 39604.0 1
  146.300 84158.5 1
  147.100 64579272.5 999
  165.300 84158.5 1
  169.000 19802.0 1
  171.500 1148516.0 18
  175.200 14851.5 1
  178.900 34653.5 1
  179.500 14851.5 1
  187.200 69307.0 1
  195.600 19802.0 1
  199.500 227723.0 4
  201.200 39604.0 1
  203.000 44554.5 1
  216.700 29703.0 1
  233.100 25737649.5 398
  263.300 2227725.0 34
//

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