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MassBank Record: JP006778

ETHANOL; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: JP006778
RECORD_TITLE: ETHANOL; 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$NAME: ETHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H6O
CH$EXACT_MASS: 46.04186
CH$SMILES: CCO
CH$IUPAC: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
CH$LINK: INCHIKEY LFQSCWFLJHTTHZ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID9020584

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$SPLASH: splash10-001j-9000000000-a705823ce4aeba7f89e1
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  14 2.55 26
  15 5.04 50
  19 3.91 39
  26 4.87 49
  27 18.02 180
  28 5.5 55
  29 11.9 119
  30 5.1 51
  31 99.99 999
  32 1 10
  42 3 30
  43 8.5 85
  45 49.58 496
  46 18.24 182
  47 1.42 14
//

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