MassBank Record: JP001799



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

ACCESSION: JP001799
RECORD_TITLE: METHYL PROPIONATE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAJIMA S, GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: METHYL PROPIONATE CH$NAME: PROPIONIC ACID METHYL ESTER CH$COMPOUND_CLASS: N/A CH$FORMULA: C4H8O2 CH$EXACT_MASS: 88.05243 CH$SMILES: CCC(=O)OC CH$IUPAC: InChI=1S/C4H8O2/c1-3-4(5)6-2/h3H2,1-2H3
AC$INSTRUMENT: HITACHI RMU-7M 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: splash10-0a6r-9000000000-f392ce5fb6b0153ccdfe PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 15 12.58 126 18 1.12 11 26 3.15 32 27 13.56 136 28 7.87 79 29 65.92 659 30 2.17 22 31 3.82 38 45 2.92 29 55 3.97 40 56 3.07 31 57 99.99 999 58 3.45 35 59 29.96 300 60 1.05 11 87 2.17 22 88 28.91 289 89 2.4 24 //