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MassBank Record: MSBNK-Keio_Univ-KO003727

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

Mass Spectrum
100.0200.0300.0400.0m/z0.000200.0400.0600.0800.01000Abundance
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Keio_Univ-KO003727
RECORD_TITLE: Pyridine; 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 P041

CH$NAME: Pyridine
CH$NAME: Azabenzene
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H5N
CH$EXACT_MASS: 79.04220
CH$SMILES: c(c1)ccnc1
CH$IUPAC: InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H
CH$LINK: CAS 110-86-1
CH$LINK: CHEBI 16227
CH$LINK: KEGG C00747
CH$LINK: NIKKAJI J2.883E
CH$LINK: PUBCHEM SID:4009
CH$LINK: INCHIKEY JUJWROOIHBZHMG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9021924

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$FOCUSED_ION: PRECURSOR_M/Z 80
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-001i-9000200000-e69d6650958a72bb4929
PK$NUM_PEAK: 2
PK$PEAK: m/z int. rel.int.
  80.000 44554.5 999
  408.700 9901.0 222
//

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