MassBank Record: KO002428



 Benzamidine; 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: KO002428
RECORD_TITLE: Benzamidine; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 10 V
MS$FOCUSED_ION: PRECURSOR_M/Z 121 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-0900000000-b158814d3f09b78fb0ce PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 38.900 34653.5 1 43.300 59406.0 1 60.600 34653.5 1 61.200 282178.5 1 61.600 19802.0 1 62.900 2905943.5 3 72.000 44554.5 1 73.500 49505.0 1 77.000 1396041.0 2 78.300 24752.5 1 83.300 39604.0 1 84.900 153465.5 1 86.100 24752.5 1 89.100 148515.0 1 104.100 18396058.0 22 121.000 836837470.5 999 122.400 39604.0 1 138.800 39604.0 1 185.100 29703.0 1 199.000 14851.5 1 221.400 14851.5 1 //