MassBank Record: JP000199



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

ACCESSION: JP000199
RECORD_TITLE: PARA METHYL 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$NAME: PARA METHYL ACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10O CH$EXACT_MASS: 134.07316 CH$SMILES: Cc(c1)ccc(c1)C(C)=O CH$IUPAC: InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,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$SPLASH: splash10-014l-9600000000-a92d1697dd1d26696edf PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 15 1.73 17 27 2 20 38 1.46 15 39 11.98 120 41 3.66 37 43 10.79 108 45.5 1.46 15 50 3.6 36 51 6.06 61 62 2.86 29 63 7.99 80 64 1.86 19 65 24.23 242 66 1.46 15 77 2.8 28 89 6.66 67 90 3.06 31 91 85.89 859 92 6.86 69 119 99.99 999 120 8.66 87 134 22.5 225 135 2.2 22 //