MassBank Record: KO002753



 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002753
RECORD_TITLE: 5,6-Dimethylbenzimidazol; LC-ESI-QQ; MS2; CE:30 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 147 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-000t-3900000000-0e438f149c15e3ba2238 PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 56.300 316832.0 13 68.800 34653.5 1 71.200 14851.5 1 74.000 14851.5 1 77.100 297030.0 12 78.600 59406.0 2 79.300 252475.5 10 79.800 79208.0 3 83.400 29703.0 1 84.100 12331695.5 505 87.800 24752.5 1 91.000 465347.0 19 92.300 74257.5 3 93.000 712872.0 29 94.000 14851.5 1 102.000 34653.5 1 103.200 277228.0 11 103.800 173267.5 7 106.200 826733.5 34 116.900 39604.0 2 117.900 103960.5 4 119.100 94059.5 4 120.200 2500002.5 102 129.100 14851.5 1 130.200 435644.0 18 131.200 2985151.5 122 131.900 7267334.0 298 145.100 1321783.5 54 146.500 698020.5 29 147.000 24376262.0 999 //