MassBank Record: JP001841



 1,2-PROPANEDIOL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP001841
RECORD_TITLE: 1,2-PROPANEDIOL; 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$NAME: 1,2-PROPANEDIOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C3H8O2 CH$EXACT_MASS: 76.05243 CH$SMILES: OCC(C)O CH$IUPAC: InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
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$SPLASH: splash10-0002-9000000000-a18bede40461dace657b PK$NUM_PEAK: 17 PK$PEAK: m/z int. rel.int. 15 6.13 61 19 6.55 66 26 1.11 11 27 10.45 105 28 3.62 36 29 8.84 88 31 11.49 115 33 1.53 15 39 1 10 41 1.95 20 42 1.95 20 43 14.83 148 44 5.71 57 45 99.99 999 46 2.44 24 57 2.09 21 61 4.39 44 //