MassBank Record: JP002067



 2-(4-METHOXYPHENYL)ETHYL ACETATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002067
RECORD_TITLE: 2-(4-METHOXYPHENYL)ETHYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: ENDO K, PHARMACEUTICAL INST., TOHOKU UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 2-(4-METHOXYPHENYL)ETHYL ACETATE CH$NAME: PARA-METHOXYPHENETHYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C11H14O3 CH$EXACT_MASS: 194.09429 CH$SMILES: COc(c1)ccc(CCOC(C)=O)c1 CH$IUPAC: InChI=1S/C11H14O3/c1-9(12)14-8-7-10-3-5-11(13-2)6-4-10/h3-6H,7-8H2,1-2H3
AC$INSTRUMENT: HITACHI M-52 AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 25 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-001i-1900000000-ce6ded10c0e107746d69 PK$NUM_PEAK: 32 PK$PEAK: m/z int. rel.int. 18 2.4 24 28 2.4 24 43 10.4 104 51 0.08 1 55 0.8 8 58 0.8 8 65 1.6 16 67 0.08 1 71 0.8 8 77 4.8 48 78 3.2 32 79 0.16 2 90 0.8 8 91 7.2 72 92 1.6 16 102 0.08 1 103 1.6 16 104 0.8 8 105 1.6 16 106 0.08 1 107 0.8 8 108 0.8 8 119 12 120 120 0.16 2 121 40.8 408 122 4.8 48 123 0.8 8 134 99.99 999 135 12 120 136 1.6 16 194 1.6 16 195 0.8 8 //