MassBank Record: JP002315



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

ACCESSION: JP002315
RECORD_TITLE: PARA-METHOXYPHENYLACETONE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: MASS SPECTROSCOPY SOC. OF JAPAN (MSSJ)
LICENSE: CC BY-NC-SA

CH$NAME: PARA-METHOXYPHENYLACETONE CH$COMPOUND_CLASS: N/A CH$FORMULA: C10H12O2 CH$EXACT_MASS: 164.08373 CH$SMILES: COc(c1)ccc(CC(C)=O)c1 CH$IUPAC: InChI=1S/C10H12O2/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6H,7H2,1-2H3
AC$INSTRUMENT: JEOL JMS-D-3000 AC$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$SPLASH: splash10-00di-4900000000-19395666ea4a7facf293 PK$NUM_PEAK: 33 PK$PEAK: m/z int. rel.int. 50 1.43 14 51 3.8 38 52 2.52 25 53 1.47 15 55 2.27 23 57 4.02 40 58 1.97 20 59 2.05 21 60 2.07 21 63 1.73 17 65 2.33 23 67 1.34 13 69 1.03 10 73 2.27 23 74 1.49 15 75 1.44 14 77 8.38 84 78 6.58 66 79 1.44 14 81 1.61 16 89 1.76 18 90 1.16 12 91 6 60 92 1 10 105 1.51 15 106 1.28 13 107 1.44 14 121 99.99 999 122 10.26 103 135 2.36 24 145 1.08 11 164 13.35 134 165 1.46 15 //