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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP009391

METHANOL (D4); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP009391
RECORD_TITLE: METHANOL (D4); EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: GUNMA COLLEGE OF TECHNOLOGY
LICENSE: CC BY-NC-SA

CH$NAME: METHANOL (D4)
CH$NAME: METHYL ALCOHOL (D4)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: CH4O
CH$EXACT_MASS: 32.02621
CH$SMILES: [2H]C([2H])([2H])O[2H]
CH$IUPAC: InChI=1S/CH4O/c1-2/h2H,1H3/i1D3,2D
CH$LINK: INCHIKEY OKKJLVBELUTLKV-MZCSYVLQSA-N
CH$LINK: COMPTOX DTXSID801010038

AC$INSTRUMENT: HITACHI M-80A
AC$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$SPLASH: splash10-001i-9000000000-14ea8d185227ede9bff7
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  2 1.33 13
  4 1.35 14
  18 38.99 390
  20 1.36 14
  28 1 10
  30 53.09 531
  33 6.96 70
  34 99.99 999
  35 6.13 61
  36 64.52 645
  37 1.69 17
  38 8.09 81
//

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