MassBank Record: JP001195



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

ACCESSION: JP001195
RECORD_TITLE: PROPYL ACETATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: SASAKI S, TOYOHASHI UNIV. OF TECH.
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$INSTRUMENT: HITACHI RMU-6D AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-00kf-9000000000-eeea11594f16f50df38a PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 18 1.5 15 26 1.5 15 41 6 60 42 1 10 43 99.99 999 44 2 20 45 1 10 55 3.2 32 56 41 410 57 6 60 58 2 20 61 1.25 13 68 4 40 69 68.5 685 70 7 70 71 2.9 29 79 1.5 15 97 2 20 101 1.5 15 //