MassBank Record: KO002432



 Benzamidine; LC-ESI-QQ; MS2; CE:50 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002432
RECORD_TITLE: Benzamidine; LC-ESI-QQ; MS2; CE:50 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$MASS_SPECTROMETRY: COLLISION_ENERGY 50 V
MS$FOCUSED_ION: PRECURSOR_M/Z 121 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-9000000000-5410209d56f3f9a748fb PK$NUM_PEAK: 15 PK$PEAK: m/z int. rel.int. 43.000 500000.5 8 51.100 11054466.5 167 68.900 44554.5 1 74.100 19802.0 1 75.100 108911.0 2 76.000 54455.5 1 77.000 66148581.0 999 77.800 19802.0 1 84.800 54455.5 1 95.200 2732676.0 41 102.300 64356.5 1 102.700 49505.0 1 104.200 3955449.5 60 105.000 99010.0 1 120.900 14851.5 1 //