MassBank Record: KO002751



 5,6-Dimethylbenzimidazol; 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: KO002751
RECORD_TITLE: 5,6-Dimethylbenzimidazol; 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 D087

CH$NAME: 5,6-Dimethylbenzimidazol CH$NAME: Dimethylbenzimidazole CH$NAME: 5,6-Dimethylbenzimidazole CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10N2 CH$EXACT_MASS: 146.08440 CH$SMILES: CC1=CC2=C(C=C1C)N=CN2 CH$IUPAC: InChI=1S/C9H10N2/c1-6-3-8-9(4-7(6)2)11-5-10-8/h3-5H,1-2H3,(H,10,11) CH$LINK: CAS 582-60-5 CH$LINK: CHEBI 15890 CH$LINK: CHEMPDB DMD CH$LINK: KEGG C03114 CH$LINK: NIKKAJI J69.209C CH$LINK: PUBCHEM SID:6009
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 147 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0002-0900000000-d879a610883483e63326 PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 49.800 64356.5 1 51.300 24752.5 1 54.800 19802.0 1 61.100 74257.5 1 62.200 89109.0 1 69.600 19802.0 1 79.000 29703.0 1 83.000 1504952.0 15 84.200 777228.5 8 87.800 9901.0 1 100.600 24752.5 1 111.300 24752.5 1 112.400 39604.0 1 115.100 193069.5 2 129.100 133663.5 1 130.000 38881227.0 384 132.100 103960.5 1 145.500 49505.0 1 147.000 101282279.5 999 148.000 64356.5 1 164.900 19802.0 1 //