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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001047

DECANEDIOIC ACID BIS(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-JP001047
RECORD_TITLE: DECANEDIOIC ACID BIS(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$NAME: DECANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) DECANEDIOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H34O4Si2
CH$EXACT_MASS: 346.19956
CH$SMILES: C(CCCCC(=O)O[Si](C)(C)C)CCCC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H34O4Si2/c1-21(2,3)19-15(17)13-11-9-7-8-10-12-14-16(18)20-22(4,5)6/h7-14H2,1-6H3
CH$LINK: INCHIKEY BDACUOPQFMCPLO-UHFFFAOYSA-N
CH$LINK: PUBCHEM CID:519558

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$SPLASH: splash10-00us-9524000000-26ae5bb74fad073c6743
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  47 8.6 86
  55 27 270
  69 18.6 186
  73 99.99 999
  74 9.9 99
  75 63.6 636
  81 8 80
  97 1.47 15
  117 28.2 282
  121 13.1 131
  125 15.4 154
  129 2.54 25
  138 8 80
  147 30.2 302
  149 31.5 315
  166 0.9 9
  185 14.7 147
  204 20.2 202
  215 44.6 446
  217 2.73 27
  315 14.4 144
  331 82.6 826
  332 22.1 221
  333 6.4 64
//

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