MassBank Record: JP001491



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

ACCESSION: JP001491
RECORD_TITLE: ACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
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$INSTRUMENT: HITACHI RMU-6M AC$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$SPLASH: splash10-0a6r-9700000000-224496fb4a326cb28b65 PK$NUM_PEAK: 27 PK$PEAK: m/z int. rel.int. 15 3.97 40 27 2.97 30 28 2.33 23 37 1.34 13 38 2.9 29 385 1.25 13 39 5.38 54 42 1.27 13 43 17.77 178 49 1.1 11 50 12.55 126 51 31.27 313 52 2.84 28 525 2.55 26 62 1.76 18 63 2.97 30 65 2.23 22 74 4.17 42 75 2.65 27 76 3.26 33 77 81.64 816 78 9.37 94 91 2.06 21 105 99.99 999 106 8.12 81 120 42.55 426 121 4.73 47 //