MassBank Record: JP001196



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

ACCESSION: JP001196
RECORD_TITLE: ISOPROPYL 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$NAME: ISOPROPYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H10O2 CH$EXACT_MASS: 102.06808 CH$SMILES: CC(C)OC(C)=O CH$IUPAC: InChI=1S/C5H10O2/c1-4(2)7-5(3)6/h4H,1-3H3
AC$INSTRUMENT: HITACHI RMU-6D AC$INSTRUMENT_TYPE: EI-B AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE POSITIVE AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0006-9000000000-a998f74f45633babc275 PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 14 1 10 15 7 70 16 1 10 17 0.7 7 26 1 10 27 8 80 28 15 150 31 0.6 6 32 1 10 39 5.5 55 40 1 10 41 1.25 13 42 8 80 43 99.99 999 44 8 80 45 0.4 4 59 12 120 60 1 10 61 22 220 71 0.1 1 74 1 10 87 12 120 29 2 20 //