MassBank Record: JP001211



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

ACCESSION: JP001211
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$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0006-9100000000-bc4cf8ae020f35867b0d PK$NUM_PEAK: 19 PK$PEAK: m/z int. rel.int. 18 1 10 26 2 20 40 1.5 15 43 99.99 999 44 2 20 55 4 40 56 1.5 15 57 0.6 6 58 3 30 65 8 80 67 1 10 69 0.2 2 80 29 290 81 3 30 83 2.5 25 84 0.15 2 99 26 260 100 22 220 101 4 40 //