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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001922

PENTANEDIOIC 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-JP001922
RECORD_TITLE: PENTANEDIOIC 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$NAME: PENTANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: BIS(TRIMETHYLSILYL) GLUTARATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C11H24O4Si2
CH$EXACT_MASS: 276.12131
CH$SMILES: O=C(CCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C11H24O4Si2/c1-16(2,3)14-10(12)8-7-9-11(13)15-17(4,5)6/h7-9H2,1-6H3
CH$LINK: INCHIKEY UWZGPXOJVOOLSG-UHFFFAOYSA-N
CH$LINK: COMPTOX DTXSID40334699

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$SPLASH: splash10-0002-9820000000-c555698fdca408b9ae89
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  43 7.5 75
  45 14.1 141
  55 46.6 466
  73 8.83 88
  74 9.3 93
  75 40.5 405
  97 14.4 144
  129 1.19 12
  147 99.99 999
  148 20.2 202
  149 16.6 166
  158 2.22 22
  204 7.7 77
  233 8 80
  261 21.9 219
  262 4.7 47
//

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