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MassBank Record: KO003092

2-Hydroxypyridine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+

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

ACCESSION: KO003092
RECORD_TITLE: 2-Hydroxypyridine; LC-ESI-QQ; MS2; CE:50 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 50 V

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

PK$SPLASH: splash10-0ufr-9000000000-93805bd9f23cf0a64c91
PK$NUM_PEAK: 7
PK$PEAK: m/z int. rel.int.
  50.100 272277.5 191
  51.200 1425744.0 999
  72.500 9901.0 7
  77.400 39604.0 28
  77.800 1277229.0 895
  95.100 29703.0 21
  96.100 59406.0 42
//

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