MassBank Record: KO002430



 Benzamidine; LC-ESI-QQ; MS2; CE:30 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002430
RECORD_TITLE: Benzamidine; LC-ESI-QQ; MS2; CE:30 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 121 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0udi-2900000000-2b530c59456934dea18c PK$NUM_PEAK: 28 PK$PEAK: m/z int. rel.int. 22.700 19802.0 1 43.200 311881.5 1 50.900 64356.5 1 57.400 24752.5 1 61.400 49505.0 1 71.200 29703.0 1 71.700 39604.0 1 77.100 78554534.0 294 79.000 29703.0 1 80.300 24752.5 1 84.900 64356.5 1 93.200 39604.0 1 95.000 7722780.0 29 95.700 29703.0 1 99.000 24752.5 1 101.800 44554.5 1 102.800 69307.0 1 104.100 267104227.5 999 104.900 193069.5 1 111.100 14851.5 1 113.100 34653.5 1 120.000 64356.5 1 121.200 8886147.5 33 122.400 396040.0 1 143.000 9901.0 1 148.900 14851.5 1 153.400 14851.5 1 199.200 24752.5 1 //