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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP010469

TETRAMETHOXYMETHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP010469
RECORD_TITLE: TETRAMETHOXYMETHANE; 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$NAME: TETRAMETHOXYMETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C5H12O4
CH$EXACT_MASS: 136.07356
CH$SMILES: COC(OC)(OC)OC
CH$IUPAC: InChI=1S/C5H12O4/c1-6-5(7-2,8-3)9-4/h1-4H3
CH$LINK: INCHIKEY AHJWSRRHTXRLAQ-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID70171695

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$SPLASH: splash10-0aor-9300000000-ca1acf85fe99054415c7
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  14 16.31 163
  15 84.63 846
  16 4.77 48
  29 41.44 414
  30 8.1 81
  31 8.05 81
  45 65.63 656
  46 2.43 24
  47 1.06 11
  59 54.94 549
  60 1.62 16
  61 11.67 117
  74 1.84 18
  105 99.99 999
  106 4.93 49
//

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