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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008889

METHANOL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008889
RECORD_TITLE: METHANOL; 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$NAME: METHANOL
CH$NAME: METHYL ALCOHOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: CH4O
CH$EXACT_MASS: 32.02621
CH$SMILES: CO
CH$IUPAC: InChI=1S/CH4O/c1-2/h2H,1H3
CH$LINK: INCHIKEY OKKJLVBELUTLKV-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID2021731

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$SPLASH: splash10-001i-9000000000-2173f5595be586c5c940
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  12 1.3 13
  13 2.53 25
  14 5.13 51
  15 24.73 247
  17 1.53 15
  18 1.38 14
  28 4.98 50
  29 51.23 512
  30 6.97 70
  31 99.99 999
  32 73.74 737
  33 1.61 16
//

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