MassBank Record: JP001520



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

ACCESSION: JP001520
RECORD_TITLE: PROPYL 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$NAME: PROPYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H10O2 CH$EXACT_MASS: 102.06808 CH$SMILES: CCCOC(C)=O CH$IUPAC: InChI=1S/C5H10O2/c1-3-4-7-5(2)6/h3-4H2,1-2H3
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$SPLASH: splash10-0006-9000000000-967576e66df0ac7c49a6 PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 14 0.15 2 15 0.89 9 26 0.14 1 27 0.89 9 28 0.17 2 29 0.22 2 31 0.42 4 39 0.35 4 41 0.76 8 42 0.72 7 43 99.99 999 44 0.2 2 57 0.1 1 59 0.44 4 61 2.47 25 72 0.12 1 73 1.06 11 102 0.05 1 //