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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000596

2,6-BIS(TRIMETHYLSILYLOXY)BENZOIC 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-JP000596
RECORD_TITLE: 2,6-BIS(TRIMETHYLSILYLOXY)BENZOIC 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$NAME: 2,6-BIS(TRIMETHYLSILYLOXY)BENZOIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H30O4Si3
CH$EXACT_MASS: 370.14519
CH$SMILES: C[Si](C)(C)OC(=O)c(c1O[Si](C)(C)C)c(ccc1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H30O4Si3/c1-21(2,3)18-13-11-10-12-14(19-22(4,5)6)15(13)16(17)20-23(7,8)9/h10-12H,1-9H3
CH$LINK: INCHIKEY APVNJYLNHAHELF-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$SPLASH: splash10-00di-9012000000-2cba1c7d30947fa74a3b
PK$NUM_PEAK: 14
PK$PEAK: m/z int. rel.int.
  45 38.9 389
  47 6.8 68
  73 99.99 999
  74 0.97 10
  75 19.1 191
  77 13.4 134
  133 6.8 68
  147 1.65 17
  149 7.1 71
  249 10.2 102
  265 12.3 123
  267 1.6 16
  355 44.9 449
  356 5.8 58
//

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