MassBank Record: KO002434



 Benzimidazole; LC-ESI-QQ; MS2; CE:20 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002434
RECORD_TITLE: Benzimidazole; LC-ESI-QQ; MS2; CE:20 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 B007

CH$NAME: Benzimidazole CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H6N2 CH$EXACT_MASS: 118.05310 CH$SMILES: C1=CC=C2C(=C1)NC=N2 CH$IUPAC: InChI=1S/C7H6N2/c1-2-4-7-6(3-1)8-5-9-7/h1-5H,(H,8,9) CH$LINK: CAS 51-17-2 CH$LINK: CHEBI 3028 CH$LINK: CHEMPDB BZI CH$LINK: KEGG C02009 CH$LINK: NIKKAJI J2.303E CH$LINK: PUBCHEM SID:5105
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 119 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-014i-0900000000-e13078ed71220f011c2d PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 39.300 19802.0 1 40.900 49505.0 1 54.800 94059.5 1 57.200 44554.5 1 59.300 24752.5 1 60.900 59406.0 1 65.100 277228.0 1 69.100 237624.0 1 73.800 361386.5 1 76.800 59406.0 1 83.900 138614.0 1 87.900 19802.0 1 91.900 8173275.5 16 101.900 3000003.0 6 110.000 34653.5 1 115.600 9901.0 1 118.000 222772.5 1 119.100 522337156.0 999 137.100 19802.0 1 //