MassBank Record: KO002587



 2-Cyanopyridine; LC-ESI-QQ; MS2; CE:10 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002587
RECORD_TITLE: 2-Cyanopyridine; 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 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
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 105 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0udi-3900000000-d81424b8a7418f418e48 PK$NUM_PEAK: 9 PK$PEAK: m/z int. rel.int. 40.900 737624.5 39 46.100 242574.5 13 55.100 4232677.5 226 69.100 64356.5 3 73.100 103960.5 6 78.400 19802.0 1 88.300 861387.0 46 95.300 14851.5 1 104.900 18717840.5 999 //