MassBank Record: JP001210



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

ACCESSION: JP001210
RECORD_TITLE: 1-ISOPROPYLALLYL 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$NAME: 1-ISOPROPYLALLYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C8H14O2 CH$EXACT_MASS: 142.09938 CH$SMILES: C=CC(C(C)C)OC(C)=O CH$IUPAC: InChI=1S/C8H14O2/c1-5-8(6(2)3)10-7(4)9/h5-6,8H,1H2,2-4H3
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$SPLASH: splash10-0006-9000000000-edd73f5a91f38aa9c889 PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 15 3 30 18 1.5 15 25 5.5 55 26 0.4 4 27 2.5 25 29 1 10 39 4 40 41 0.9 9 43 99.99 999 44 1 10 55 6 60 56 0.1 1 57 6 60 58 2 20 65 8 80 66 0.2 2 80 12 120 81 1 10 99 16 160 100 1.35 14 101 2 20 //