MassBank Record: KO000943



 2-Guanidinobenzimidazole; 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: KO000943
RECORD_TITLE: 2-Guanidinobenzimidazole; 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 G101

CH$NAME: 2-Guanidinobenzimidazole CH$NAME: 2-Benzimidazolylguanidine CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H9N5 CH$EXACT_MASS: 175.08580 CH$SMILES: C1=CC=C2C(=C1)NC(=N2)N=C(N)N CH$IUPAC: InChI=1S/C8H9N5/c9-7(10)13-8-11-5-3-1-2-4-6(5)12-8/h1-4H,(H5,9,10,11,12,13) CH$LINK: CAS 5418-95-1 CH$LINK: KEGG C10898 CH$LINK: NIKKAJI J217.997K CH$LINK: PUBCHEM SID:13081
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 174 MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
PK$SPLASH: splash10-00e9-0900000000-2ae190e4aef76b6e4958 PK$NUM_PEAK: 10 PK$PEAK: m/z int. rel.int. 40.900 108911.0 1 58.500 9901.0 1 113.000 94059.5 1 113.600 158416.0 1 117.200 59406.0 1 131.900 303049808.0 602 138.200 118812.0 1 156.900 2247527.0 4 173.700 72891162.0 145 174.100 503297533.0 999 //