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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000595

4-TRIMETHYLSILYLOXYBENZOIC 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-JP000595
RECORD_TITLE: 4-TRIMETHYLSILYLOXYBENZOIC 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$NAME: 4-TRIMETHYLSILYLOXYBENZOIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C13H22O3Si2
CH$EXACT_MASS: 282.11075
CH$SMILES: O=C(O[Si](C)(C)C)c(c1)ccc(c1)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C13H22O3Si2/c1-17(2,3)15-12-9-7-11(8-10-12)13(14)16-18(4,5)6/h7-10H,1-6H3
CH$LINK: INCHIKEY XVCXIVAVMFNKDH-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID90334149

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$SPLASH: splash10-00di-9130000000-dad4cbc70e4a4334acb8
PK$NUM_PEAK: 18
PK$PEAK: m/z int. rel.int.
  43 14.2 142
  45 40.7 407
  47 7.8 78
  73 99.99 999
  74 10.2 102
  75 17.1 171
  76 6.5 65
  77 1.35 14
  89 6.9 69
  91 7.1 71
  126 12.4 124
  147 0.73 7
  193 31.6 316
  223 45.1 451
  224 10.7 107
  267 3.49 35
  268 8.5 85
  282 6.5 65
//

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