MassBank Record: JP001688



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

ACCESSION: JP001688
RECORD_TITLE: 2-PROPOXYETHANOL; 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$NAME: 2-PROPOXYETHANOL CH$NAME: ETHYLENE GLYCOL MONO PROPYL ETHER CH$COMPOUND_CLASS: N/A CH$FORMULA: C5H12O2 CH$EXACT_MASS: 104.08373 CH$SMILES: CCCOCCO CH$IUPAC: InChI=1S/C5H12O2/c1-2-4-7-5-3-6/h6H,2-5H2,1H3
AC$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: splash10-0006-9000000000-aae83dcce4523b7e9612 PK$NUM_PEAK: 21 PK$PEAK: m/z int. rel.int. 15 2.26 23 19 2.53 25 27 16.17 162 28 2.1 21 29 4.64 46 31 12.83 128 39 3.56 36 41 23.45 235 42 5.23 52 43 99.99 999 44 4.47 45 45 39.3 393 46 1.02 10 55 3.4 34 57 3.13 31 58 2.48 25 59 2.05 21 73 20.43 204 74 0.97 10 75 4.1 41 86 5.34 53 //