ACCESSION: MSBNK-Keio_Univ-KO002590
RECORD_TITLE: 2-Cyanopyridine; LC-ESI-QQ; MS2; CE:40 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 C089

CH$NAME: 2-Cyanopyridine
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C₆H₄N₂
CH$EXACT_MASS: 104.03745
CH$SMILES: N#Cc(c1)nccc1
CH$IUPAC: InChI=1S/C6H4N2/c7-5-6-3-1-2-4-8-6/h1-4H
CH$LINK: CAS 100-70-9
CH$LINK: KEGG C02221
CH$LINK: NIKKAJI J58.011B
CH$LINK: PUBCHEM SID:5286
CH$LINK: INCHIKEY FFNVQNRYTPFDDP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9021843

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 40 V

MS$FOCUSED_ION: PRECURSOR_M/Z 105
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+

PK$SPLASH: splash10-004i-9000000000-dd97b05848a2aceaf3ac
PK$NUM_PEAK: 6
PK$PEAK: m/z int. rel.int.
  51.000 554456.0 267
  75.800 34653.5 17
  78.200 2074259.5 999
  78.900 49505.0 24
  96.300 64356.5 31
  105.000 163366.5 79
//