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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001115

3,4-DIMETHOXYBENZOIC ACID TRIMETHYLSILYL ESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001115
RECORD_TITLE: 3,4-DIMETHOXYBENZOIC ACID TRIMETHYLSILYL ESTER; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: KOGA M, UNIV. OF OCCUPATIONAL AND ENVIRONMENTAL HEALTH
LICENSE: CC BY-NC-SA

CH$NAME: 3,4-DIMETHOXYBENZOIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL 3,4-DIMETHOXYBENZOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C12H18O4Si
CH$EXACT_MASS: 254.09744
CH$SMILES: COc(c1)c(OC)cc(c1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C12H18O4Si/c1-14-10-7-6-9(8-11(10)15-2)12(13)16-17(3,4)5/h6-8H,1-5H3
CH$LINK: INCHIKEY JZIXRRXJQVBHJP-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID60334151

AC$INSTRUMENT: JEOL JMS-01-SG
AC$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$SPLASH: splash10-00kk-2950000000-d9b7cc7fdc185e89c1fa
PK$NUM_PEAK: 12
PK$PEAK: m/z int. rel.int.
  73 11 110
  75 14.9 149
  77 20.1 201
  79 0.9 9
  137 12.3 123
  165 90.9 909
  195 99.99 999
  196 1.42 14
  239 75.9 759
  240 11 110
  254 35 350
  255 6.4 64
//

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