MassBank Record: KO002429



 Benzamidine; 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: KO002429
RECORD_TITLE: Benzamidine; 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 B004

CH$NAME: Benzamidine CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H8N2 CH$EXACT_MASS: 120.06875 CH$SMILES: NC(=N)c(c1)cccc1 CH$IUPAC: InChI=1S/C7H8N2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H3,8,9) CH$LINK: CAS 618-39-3 CH$LINK: KEGG C01784 CH$LINK: NIKKAJI J95.743G CH$LINK: PUBCHEM SID:4914
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 121 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0uk9-0900000000-08ab85bb16d5be272987 PK$NUM_PEAK: 25 PK$PEAK: m/z int. rel.int. 38.700 24752.5 1 43.200 158416.0 1 44.400 19802.0 1 57.800 24752.5 1 59.000 24752.5 1 61.100 128713.0 1 62.900 519802.5 2 73.700 14851.5 1 76.900 2475250.0 9 86.200 54455.5 1 89.100 29703.0 1 95.100 400990.5 2 102.200 19802.0 1 104.100 264529967.5 999 110.900 19802.0 1 121.000 200846735.5 758 122.100 391089.5 1 157.000 14851.5 1 171.100 39604.0 1 177.100 9901.0 1 190.700 34653.5 1 199.100 34653.5 1 201.200 24752.5 1 203.400 24752.5 1 215.300 9901.0 1 //