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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP004275

METHYL METHOXYACETATE (1,1,1-D3); EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP004275
RECORD_TITLE: METHYL METHOXYACETATE (1,1,1-D3); 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$NAME: METHYL METHOXYACETATE (1,1,1-D3)
CH$NAME: METHOXYACETIC ACID METHYL ESTER (1,1,1-D3)
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C4H8O3
CH$EXACT_MASS: 104.04734
CH$SMILES: [2H]C([2H])([2H])OC(=O)COC
CH$IUPAC: InChI=1S/C4H8O3/c1-6-3-4(5)7-2/h3H2,1-2H3/i2D3
CH$LINK: INCHIKEY QRMHDGWGLNLHMN-BMSJAHLVSA-N
CH$LINK: PUBCHEM CID:101624464

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$SPLASH: splash10-002b-9000000000-330a755969c71416939a
PK$NUM_PEAK: 19
PK$PEAK: m/z int. rel.int.
  14 2.87 29
  15 17.2 172
  16 1.79 18
  18 15.27 153
  28 4.01 40
  29 28.67 287
  30 6.31 63
  31 2.87 29
  32 2.15 22
  33 4.3 43
  42 8.6 86
  43 4.09 41
  44 13.62 136
  45 99.99 999
  46 2.22 22
  48 8.32 83
  62 2.87 29
  77 25.52 255
  78 5.73 57
//

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