MassBank Record: KO002752



 5,6-Dimethylbenzimidazol; 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: KO002752
RECORD_TITLE: 5,6-Dimethylbenzimidazol; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 20 V
MS$FOCUSED_ION: PRECURSOR_M/Z 147 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0002-1900000000-7810390c926bc0a2238a PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 61.400 64356.5 1 72.100 19802.0 1 72.700 14851.5 1 76.600 29703.0 1 83.200 103960.5 2 84.100 14039618.0 221 87.800 19802.0 1 91.200 14851.5 1 92.800 79208.0 1 101.700 123762.5 2 102.400 29703.0 1 105.700 54455.5 1 112.500 59406.0 1 119.100 29703.0 1 120.100 262376.5 4 130.100 9163375.5 144 131.200 242574.5 4 132.100 816832.5 13 145.200 212871.5 3 146.500 386139.0 6 147.200 63500063.5 999 //