MassBank Record: JP001207



 2,2-DIMETHYLPROPYL ACETATE; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001207
RECORD_TITLE: 2,2-DIMETHYLPROPYL 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$NAME: 2,2-DIMETHYLPROPYL ACETATE CH$COMPOUND_CLASS: N/A CH$FORMULA: C7H14O2 CH$EXACT_MASS: 130.09938 CH$SMILES: CC(=O)OCC(C)(C)C CH$IUPAC: InChI=1S/C7H14O2/c1-6(8)9-5-7(2,3)4/h5H2,1-4H3
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$SPLASH: splash10-0a4l-9000000000-1be30c42fa9a2f59a9ed PK$NUM_PEAK: 23 PK$PEAK: m/z int. rel.int. 17 3.5 35 25 18.5 185 26 2.5 25 28 0.35 4 41 6 60 42 2 20 43 75 750 45 0.25 3 54 11.5 115 55 30 300 57 99.99 999 59 0.4 4 67 8.5 85 68 2 20 70 8.5 85 71 0.8 8 72 52 520 74 2 20 88 2 20 100 0.2 2 114 8 80 115 2 20 133 2 20 //