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MassBank Record: KO003089

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

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

ACCESSION: KO003089
RECORD_TITLE: 2-Hydroxypyridine; LC-ESI-QQ; MS2; CE:20 V; [M+H]+
DATE: 2016.01.19 (Created 2007.07.07, modified 2011.05.10)
AUTHORS: Kakazu Y, Horai H, Institute for Advanced Biosciences, Keio Univ.
LICENSE: CC BY-NC-SA
COMMENT: KEIO_ID H021

CH$NAME: 2-Hydroxypyridine
CH$NAME: 2-Pyridone
CH$NAME: 2-Pyridinol
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H5NO
CH$EXACT_MASS: 95.03711
CH$SMILES: Oc(c1)nccc1
CH$IUPAC: InChI=1S/C5H5NO/c7-5-3-1-2-4-6-5/h1-4H,(H,6,7)
CH$LINK: CAS 142-08-5
CH$LINK: CHEBI 16540
CH$LINK: KEGG C02502
CH$LINK: NIKKAJI J13.556I
CH$LINK: PUBCHEM SID:5514
CH$LINK: INCHIKEY UBQKCCHYAOITMY-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2051716

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

MS$FOCUSED_ION: PRECURSOR_M/Z 96
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0002-9000000000-7853818b4dc566322716
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
  44.600 19802.0 1
  51.000 34653.5 1
  61.000 173267.5 4
  77.400 301980.5 6
  78.000 23376261.0 493
  78.700 59406.0 1
  80.300 24752.5 1
  95.000 49505.0 1
  95.900 47341631.5 999
//

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