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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP008873

DIMETHYL PHOSPHITE; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP008873
RECORD_TITLE: DIMETHYL PHOSPHITE; 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$NAME: DIMETHYL PHOSPHITE
CH$NAME: PHOSPHONIC ACID DIMETHYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C2H7O3P
CH$EXACT_MASS: 110.01328
CH$SMILES: COP(=O)OC
CH$IUPAC: InChI=1S/C2H7O3P/c1-4-6(3)5-2/h6H,1-2H3
CH$LINK: INCHIKEY HZCDANOFLILNSA-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID5020493

AC$INSTRUMENT: HITACHI RMU-7M
AC$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$SPLASH: splash10-003r-9000000000-717167cbc38c96c51ef7
PK$NUM_PEAK: 17
PK$PEAK: m/z int. rel.int.
  15 14.54 145
  29 7.33 73
  31 13.65 137
  32 1.12 11
  47 29.39 294
  48 3.16 32
  49 7.08 71
  65 5.69 57
  77 2.53 25
  79 94.82 948
  80 99.99 999
  81 2.47 25
  93 2.15 22
  95 14.22 142
  109 7.27 73
  110 5.75 58
  111 1.9 19
//

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