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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001020

3-METHYL-2-(TRIMETHYLSILYL)OXYBENZOIC ACIDTRIMETHYLSILYL ESTER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP001020
RECORD_TITLE: 3-METHYL-2-(TRIMETHYLSILYL)OXYBENZOIC ACIDTRIMETHYLSILYL 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$NAME: 3-METHYL-2-(TRIMETHYLSILYL)OXYBENZOIC ACIDTRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL 3-METHYL-2-TRIMETHYLSILOXYBENZOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H24O3Si2
CH$EXACT_MASS: 296.12640
CH$SMILES: Cc(c1)c(O[Si](C)(C)C)c(cc1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H24O3Si2/c1-11-9-8-10-12(13(11)16-18(2,3)4)14(15)17-19(5,6)7/h8-10H,1-7H3
CH$LINK: INCHIKEY MMUCIJOPDDWEJV-UHFFFAOYSA-N

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$SPLASH: splash10-00ea-9350000000-7615202b99b602f70ddb
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  43 3.7 37
  45 19 190
  47 5 50
  51 0.31 3
  59 3.1 31
  73 99.99 999
  74 8.2 82
  75 1.13 11
  77 10 100
  78 3.1 31
  79 2.6 26
  91 0.37 4
  105 7.1 71
  106 3.1 31
  133 5 50
  134 0.34 3
  135 2.9 29
  147 10.8 108
  149 24.6 246
  150 0.34 3
  193 3.1 31
  207 4.2 42
  208 12.1 121
  209 0.31 3
  223 7.6 76
  281 56.8 568
  282 13.7 137
  283 5.8 58
//

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