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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP011269

TETRAETHOXYMETHANE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP011269
RECORD_TITLE: TETRAETHOXYMETHANE; 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$NAME: TETRAETHOXYMETHANE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C9H20O4
CH$EXACT_MASS: 192.13616
CH$SMILES: CCOC(OCC)(OCC)OCC
CH$IUPAC: InChI=1S/C9H20O4/c1-5-10-9(11-6-2,12-7-3)13-8-4/h5-8H2,1-4H3
CH$LINK: INCHIKEY CWLNAJYDRSIKJS-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID1075278

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$SPLASH: splash10-01r2-9300000000-aa4708a5b094a593f766
PK$NUM_PEAK: 26
PK$PEAK: m/z int. rel.int.
  15 6.34 63
  19 7.52 75
  26 4.38 44
  27 31.79 318
  28 5.67 57
  29 84.77 848
  30 5.35 54
  31 13.83 138
  41 1.44 14
  42 1.02 10
  43 8.5 85
  44 2.89 29
  45 24.22 242
  46 1.05 11
  47 14.45 145
  63 99.99 999
  64 1.26 13
  75 2.72 27
  91 55.79 558
  92 2.06 21
  102 1.68 17
  103 1.37 14
  119 26.04 260
  120 1.58 16
  147 92.08 921
  148 7.58 76
//

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