MassBank Record: JP011500



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

ACCESSION: JP011500
RECORD_TITLE: BENZYL ACETATE; EI-B; MS
DATE: 2016.01.19 (2008.10.21, 2011.05.06)
AUTHORS: FUJISE YHAMAMATSU UNIV. SCHOOL OF MEDICINE, HAMAMATSU UNIV. SCHOOL OF MEDICINE
LICENSE: CC BY-NC-SA

CH$NAME: BENZYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C9H10O2 CH$EXACT_MASS: 150.06808 CH$SMILES: CC(=O)OCc(c1)cccc1 CH$IUPAC: InChI=1S/C9H10O2/c1-8(10)11-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3 CH$LINK: INCHIKEY QUKGYYKBILRGFE-UHFFFAOYSA-N
AC$INSTRUMENT: JEOL JMS-DX-300 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: splash10-0006-9200000000-25dd8e6faa7ec0169f6b PK$NUM_PEAK: 43 PK$PEAK: m/z int. rel.int. 26 2.56 26 27 7.06 71 28 4.93 49 29 7.82 78 30 1.2 12 31 2.1 21 37 1.26 13 38 5.06 51 39 26.67 267 40 2.03 20 41 4.36 44 42 7.21 72 43 82.86 829 44 3.42 34 45 1.53 15 50 16.04 160 51 39.05 391 52 10.25 103 53 3.83 38 61 1.17 12 62 5.32 53 63 16.04 160 64 4.59 46 65 31.15 312 66 1.95 20 74 3.26 33 75 2.65 27 76 3.53 35 77 49.86 499 78 12.37 124 79 44.88 449 80 4.71 47 89 18.72 187 90 40.69 407 91 89.67 897 92 7.55 76 105 9.61 96 106 1.54 15 107 23.8 238 108 99.99 999 109 7.61 76 150 39.12 391 151 4.33 43 //