MassBank Record: JP001206



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

ACCESSION: JP001206
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$MASS_SPECTROMETRY: IONIZATION_ENERGY 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-056u-9000000000-57c7e79400e1883fee9f PK$NUM_PEAK: 24 PK$PEAK: m/z int. rel.int. 14 1.5 15 15 3.5 35 18 3 30 25 0.6 6 26 99.99 999 27 13.5 135 29 20 200 38 0.55 6 40 26.5 265 42 3 30 43 97.5 975 44 0.3 3 54 11.5 115 55 16.5 165 57 71.5 715 58 0.25 3 66 4 40 68 3.5 35 71 5 50 72 0.25 3 73 28 280 98 1.5 15 115 3.5 35 129 1 10 //