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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001055

2,3-BIS(TRIMETHYLSILYL)OXY-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-JP001055
RECORD_TITLE: 2,3-BIS(TRIMETHYLSILYL)OXY-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$NAME: 2,3-BIS(TRIMETHYLSILYL)OXY-BENZOIC ACID TRIMETHYLSILYL ESTER
CH$NAME: TRIMETHYLSILYL 2,3-BIS(TRIMETHYLSILOXY)BENZOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H30O4Si3
CH$EXACT_MASS: 370.14519
CH$SMILES: C[Si](C)(C)OC(=O)c(c1)c(O[Si](C)(C)C)c(cc1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H30O4Si3/c1-21(2,3)18-14-12-10-11-13(15(14)19-22(4,5)6)16(17)20-23(7,8)9/h10-12H,1-9H3
CH$LINK: INCHIKEY IPIPJXIWUUYKNS-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$SPLASH: splash10-00di-9100000000-8433019282588bea0b22
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  44 2.4 24
  45 25 250
  47 11.8 118
  49 0.9 9
  73 99.99 999
  74 10 100
  75 22.2 222
  77 3.22 32
  78 8.3 83
  147 11.1 111
  193 25 250
  355 3.81 38
  356 11.8 118
//

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