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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010482

DIMETHOXYMETHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010482
RECORD_TITLE: DIMETHOXYMETHANE; 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$NAME: DIMETHOXYMETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C3H8O2
CH$EXACT_MASS: 76.05243
CH$SMILES: COCOC
CH$IUPAC: InChI=1S/C3H8O2/c1-4-3-5-2/h3H2,1-2H3
CH$LINK: INCHIKEY NKDDWNXOKDWJAK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1025564

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$SPLASH: splash10-002b-9000000000-adc9b9442351cf5e904f
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  14 4.7 47
  15 25.4 254
  29 48.68 487
  30 4.24 42
  31 14.21 142
  43 2.98 30
  44 2.64 26
  45 99.99 999
  46 2.34 23
  47 4.38 44
  75 37.54 375
  76 1.3 13
//

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