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MassBank Record: MSBNK-Keio_Univ-KO003192

Isonicotinic acid; LC-ESI-QQ; MS2; CE:10 V; [M+H]+

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

ACCESSION: MSBNK-Keio_Univ-KO003192
RECORD_TITLE: Isonicotinic acid; LC-ESI-QQ; MS2; CE:10 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 I017

CH$NAME: Isonicotinate
CH$NAME: Isonicotinic acid
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C6H5NO2
CH$EXACT_MASS: 123.03203
CH$SMILES: OC(=O)c(c1)ccnc1
CH$IUPAC: InChI=1S/C6H5NO2/c8-6(9)5-1-3-7-4-2-5/h1-4H,(H,8,9)
CH$LINK: CAS 55-22-1
CH$LINK: CHEBI 6032
CH$LINK: KEGG C07446
CH$LINK: NIKKAJI J4.559D
CH$LINK: PUBCHEM SID:9649
CH$LINK: INCHIKEY TWBYWOBDOCUKOW-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID8020757

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 10 V

MS$FOCUSED_ION: PRECURSOR_M/Z 124
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-0ab9-0900000000-3f8ad29d172aa06e19c6
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  49.900 34653.5 2
  54.800 14851.5 1
  62.800 49505.0 3
  64.000 54455.5 4
  70.900 44554.5 3
  74.100 84158.5 6
  74.700 19802.0 1
  89.000 1371288.5 95
  91.700 84158.5 6
  105.800 168317.0 12
  107.000 14430707.5 999
  124.100 13297043.0 921
//

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