MassBank Record: JP002532



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

ACCESSION: JP002532
RECORD_TITLE: PARA-CRESOL ACETATE; 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$NAME: PARA-CRESOL ACETATE CH$NAME: PARA-TOLYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10O2 CH$EXACT_MASS: 150.06808 CH$SMILES: CC(=O)Oc(c1)ccc(C)c1 CH$IUPAC: InChI=1S/C9H10O2/c1-7-3-5-9(6-4-7)11-8(2)10/h3-6H,1-2H3
AC$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: splash10-0a4i-4900000000-84f9b68467e23b1b2be6 PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 15 4.49 45 27 4.43 44 28 2.6 26 38 1.07 11 39 4.66 47 43 19.25 193 50 2.72 27 51 5.49 55 52 3.62 36 53 3.3 33 63 2.11 21 65 1.83 18 77 9.77 98 78 3.32 33 79 6.27 63 80 3.86 39 90 4.46 45 91 2.64 26 106 1.13 11 107 38.37 384 108 99.99 999 109 8.1 81 150 11.39 114 151 1.27 13 //