MassBank Record: KO002438



 Benzamide; 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: KO002438
RECORD_TITLE: Benzamide; LC-ESI-QQ; MS2; CE:10 V; [M+H]+
DATE: 2016.01.19 (2007.07.07, 2011.05.10)
AUTHORS: Kakazu YInstitute for Advanced Biosciences, Keio Univ., Horai HInstitute for Advanced Biosciences, Keio Univ., 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 CH$LINK: INCHIKEY KXDAEFPNCMNJSK-UHFFFAOYSA-N
AC$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$FOCUSED_ION: PRECURSOR_M/Z 122 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-00di-1900000000-c6e30a6a9805ba36fc2a PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 49.900 787129.5 58 55.100 24752.5 2 62.900 99010.0 7 63.200 89109.0 7 68.000 44554.5 3 68.800 277228.0 20 72.600 44554.5 3 76.400 29703.0 2 77.100 34653.5 3 79.200 212871.5 16 81.100 148515.0 11 87.000 504951.0 37 90.300 74257.5 5 104.200 79208.0 6 105.100 1188120.0 87 122.200 13668330.5 999 140.100 133663.5 10 //