MassBank Record: KO002441



 Benzamide; LC-ESI-QQ; MS2; CE:40 V; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: KO002441
RECORD_TITLE: Benzamide; LC-ESI-QQ; MS2; CE:40 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 B009

CH$NAME: Benzamide CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H7NO CH$EXACT_MASS: 121.05276 CH$SMILES: NC(=O)c(c1)cccc1 CH$IUPAC: InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9) CH$LINK: CAS 55-21-0 CH$LINK: KEGG C09815 CH$LINK: NIKKAJI J1.374I CH$LINK: PUBCHEM SID:12003
AC$INSTRUMENT: API3000, Applied Biosystems AC$INSTRUMENT_TYPE: LC-ESI-QQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: COLLISION_ENERGY 40 V
MS$FOCUSED_ION: PRECURSOR_M/Z 122 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-9100000000-c34f0e594deb730ca6b7 PK$NUM_PEAK: 8 PK$PEAK: m/z int. rel.int. 43.000 19802.0 33 44.000 108911.0 180 50.700 24752.5 41 77.100 603961.0 999 79.000 49505.0 82 80.400 19802.0 33 104.600 34653.5 57 106.200 84158.5 139 //