MassBank Record: JP001661



 ACETOPHENONE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001661
RECORD_TITLE: ACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: ACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H8O CH$EXACT_MASS: 120.05751 CH$SMILES: CC(=O)c(c1)cccc1 CH$IUPAC: InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
AC$INSTRUMENT: HITACHI RMU-7M AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a6r-8900000000-72a8572391def7a73d00 PK$NUM_PEAK: 20 PK$PEAK: m/z int. rel.int. 27 0.86 9 28 1.02 10 38 1.18 12 39 2.36 24 43 10.38 104 50 6.45 65 51 18.32 183 52 1.73 17 52.5 1.57 16 63 1.49 15 65 1.1 11 74 2.52 25 75 1.57 16 76 2.04 20 77 69.89 699 91 1.18 12 105 99.99 999 106 7.55 76 120 20.36 204 121 2.04 20 //