MassBank Record: JP000270



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

ACCESSION: JP000270
RECORD_TITLE: 1-PROPANOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: YAMAMOTO M, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1-PROPANOL CH$NAME: PROPYL ALCOHOL CH$COMPOUND_CLASS: N/A CH$FORMULA: C3H8O CH$EXACT_MASS: 60.05751 CH$SMILES: CCCO CH$IUPAC: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
AC$INSTRUMENT: HITACHI RMU-6M 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: splash10-001i-9000000000-b16d56b3c4fc95e00c56 PK$NUM_PEAK: 18 PK$PEAK: m/z int. rel.int. 15 2.2 22 26 3.4 34 27 12.9 129 28 0.45 5 29 7.2 72 30 1.7 17 31 99.99 999 32 0.22 2 33 1.1 11 38 1.2 12 39 4.2 42 40 0.1 1 41 6.9 69 42 10.9 109 43 2.1 21 45 0.16 2 59 10.6 106 60 9.3 93 //