MassBank Record: KO002440



 Benzamide; 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: KO002440
RECORD_TITLE: Benzamide; 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 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$MASS_SPECTROMETRY: COLLISION_ENERGY 30 V
MS$FOCUSED_ION: PRECURSOR_M/Z 122 MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-004i-9200000000-e4b0272643ae9f111021 PK$NUM_PEAK: 11 PK$PEAK: m/z int. rel.int. 22.700 29703.0 41 44.100 133663.5 183 68.900 84158.5 116 77.200 727723.5 999 79.000 272277.5 374 93.000 44554.5 61 95.200 94059.5 129 102.700 14851.5 20 105.100 287129.0 394 106.000 74257.5 102 106.800 54455.5 75 //