MassBank Record: JP007139



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

ACCESSION: JP007139
RECORD_TITLE: M-METHYLACETOPHENONE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: , SODA AROMATIC CO., LTD.
LICENSE: CC BY-NC-SA

CH$NAME: M-METHYLACETOPHENONE CH$NAME: 3-METHYLACETOPHENONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10O CH$EXACT_MASS: 134.07316 CH$SMILES: CC(=O)c(c1)cc(C)cc1 CH$IUPAC: InChI=1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 CH$LINK: CAS 585-74-0 CH$LINK: INCHIKEY FSPSELPMWGWDRY-UHFFFAOYSA-N
AC$INSTRUMENT: HITACHI M-80B 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-9500000000-f84759bf57ca8e059fc2 PK$NUM_PEAK: 29 PK$PEAK: m/z int. rel.int. 15 2.69 27 27 2.13 21 38 2.3 23 39 16.58 166 41 2.69 27 42 1.31 13 43 18.52 185 46 1.17 12 50 4.72 47 51 8.46 85 52 1.52 15 59 1.02 10 61 1.1 11 62 3.57 36 63 13.17 132 64 2.68 27 65 25.32 253 66 1.17 12 74 1.41 14 75 1.12 11 77 2.48 25 89 8.84 88 90 3.36 34 91 89.49 895 92 7.43 74 119 99.99 999 120 8.59 86 134 37.1 371 135 3.03 30 //