MassBank Record: JP001663



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

ACCESSION: JP001663
RECORD_TITLE: PROPYL PHENYL KETONE; 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$NAME: PROPYL PHENYL KETONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H12O CH$EXACT_MASS: 148.08882 CH$SMILES: CCCC(=O)c(c1)cccc1 CH$IUPAC: InChI=1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
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$SPLASH: splash10-0a4i-4900000000-e3814fae1d883a52efc5 PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 27 1.52 15 28 1.07 11 39 1.7 17 41 1.7 17 43 1.79 18 50 2.33 23 51 9.39 94 55 1.34 13 76 1.16 12 77 42.04 420 78 3.76 38 91 1.25 13 105 99.99 999 106 7.42 74 120 10.2 102 130 1.25 13 133 1.16 12 148 10.73 107 149 1.16 12 //