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MassBank Record: MSBNK-RIKEN_ReSpect-PT110413

4-Pyridoxylic acid, 2-Methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine, 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carboxylic acid, 4-Pyridoxinsaeure, 4-PA, 4-Pyridoxic acid, 4-Pyridoxinic acid, 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinic acid , 4-Pyridoxate, 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic acid; LC-ESI-QTOF; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PT110413
RECORD_TITLE: 4-Pyridoxylic acid, 2-Methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine, 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carboxylic acid, 4-Pyridoxinsaeure, 4-PA, 4-Pyridoxic acid, 4-Pyridoxinic acid, 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinic acid , 4-Pyridoxate, 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic acid; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.

CH$NAME: 4-Pyridoxylic acid
CH$NAME: 2-Methyl-3-hydroxy-4-carboxy-5-hydroxymethylpyridine
CH$NAME: 3-hydroxy-5-(hydroxymethyl)-2-methylpyridine-4-carboxylic acid
CH$NAME: 4-Pyridoxinsaeure
CH$NAME: 4-PA
CH$NAME: 4-Pyridoxic acid
CH$NAME: 4-Pyridoxinic acid
CH$NAME: 3-Hydroxy-5-(hydroxymethyl)-2-methylisonicotinic acid
CH$NAME: 4-Pyridoxate
CH$NAME: 3-Hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinecarboxylic acid
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Vitamin
CH$FORMULA: C8H9NO4
CH$EXACT_MASS: 183.163
CH$SMILES: CC1=NC=C(C(=C1O)C(=O)O)CO
CH$IUPAC: InChI=1S/C8H9NO4/c1-4-7(11)6(8(12)13)5(3-10)2-9-4/h2,10-11H,3H2,1H3,(H,12,13)
CH$LINK: CAS 82-82-6
CH$LINK: INCHIKEY HXACOUQIXZGNBF-UHFFFAOYSA-N

AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 184.06096

PK$SPLASH: splash10-00kb-7900000000-a99b8437514399d65aba
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  65.0396 558.9 882
  92.0497 271.2 428
  110.0609 74.94 118
  120.045 156.0 246
  122.0239 85.61 135
  148.0396 633.0 999
//

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