MassBank Record: KO002113



 2-Aminobenzimidazole; 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: KO002113
RECORD_TITLE: 2-Aminobenzimidazole; 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 A042

CH$NAME: 2-Aminobenzimidazole CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H7N3 CH$EXACT_MASS: 133.06400 CH$SMILES: C1=CC=C2C(=C1)NC(=N2)N CH$IUPAC: InChI=1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10) CH$LINK: CAS 934-32-7 CH$LINK: KEGG C10901 CH$LINK: NIKKAJI J3.655B CH$LINK: PUBCHEM SID:13084
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 134 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-001i-0900000000-d59373216fd933d2efa1 PK$NUM_PEAK: 44 PK$PEAK: m/z int. rel.int. 35.900 29703.0 1 50.000 54455.5 1 57.200 89109.0 1 58.100 2500002.5 3 61.100 24752.5 1 66.200 39604.0 1 70.200 103960.5 1 74.000 886139.5 1 75.300 158416.0 1 79.800 108911.0 1 80.900 89109.0 1 83.300 123762.5 1 84.100 183168.5 1 85.300 475248.0 1 88.200 84158.5 1 91.900 326733.0 1 93.200 64356.5 1 98.100 103960.5 1 99.200 3123765.5 4 102.100 569307.5 1 102.900 737624.5 1 105.100 193069.5 1 106.800 173267.5 1 107.900 217822.0 1 111.800 678218.5 1 116.200 1613863.0 2 117.000 24579232.5 32 120.800 54455.5 1 125.700 21549526.5 28 126.300 341584.5 1 133.300 2574260.0 3 134.100 774471071.5 999 134.800 415842.0 1 143.500 54455.5 1 149.100 1262377.5 2 150.100 64356.5 1 152.100 19802.0 1 159.000 9901.0 1 166.200 237624.0 1 168.700 9901.0 1 193.500 1876239.5 2 194.200 99010.0 1 210.200 3361389.5 4 211.100 297030.0 1 //