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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008269

DIMETHOXYMETHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008269
RECORD_TITLE: DIMETHOXYMETHANE; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: UBE SCIENTIFIC ANALYSIS LABORATORY
LICENSE: CC BY-NC-SA

CH$NAME: DIMETHOXYMETHANE
CH$NAME: FORMALDEHYDE DIMETHYL ACETAL
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: CAS 109-87-5
CH$LINK: INCHIKEY NKDDWNXOKDWJAK-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1025564

AC$INSTRUMENT: HITACHI M-60
AC$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$SPLASH: splash10-002b-9000000000-33c704760b8187d8e6eb
PK$NUM_PEAK: 11
PK$PEAK: m/z int. rel.int.
  14 3.35 34
  15 33.79 338
  29 28.71 287
  30 1.21 12
  31 8.28 83
  44 2.35 24
  45 99.99 999
  46 1.64 16
  47 3.34 33
  75 40.84 408
  76 1.11 11
//

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