MassBank Record: JP001664



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

ACCESSION: JP001664
RECORD_TITLE: ISOPROPYL 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$NAME: ISOPROPYL PHENYL KETONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H12O CH$EXACT_MASS: 148.08882 CH$SMILES: CC(C)C(=O)c(c1)cccc1 CH$IUPAC: InChI=1S/C10H12O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8H,1-2H3
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$SPLASH: splash10-0a4i-3900000000-408fcfb356cdd271e01e PK$NUM_PEAK: 12 PK$PEAK: m/z int. rel.int. 27 1.72 17 39 2.28 23 41 2.74 27 43 1.35 14 50 1.95 20 51 7.57 76 76 0.93 9 77 25.73 257 78 2 20 105 99.99 999 106 6.92 69 148 2.14 21 //