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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001033

OCTANEDIOIC 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-JP001033
RECORD_TITLE: OCTANEDIOIC 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$NAME: OCTANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) OCTANEDIOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C14H30O4Si2
CH$EXACT_MASS: 318.16826
CH$SMILES: O=C(CCCCCCC(=O)O[Si](C)(C)C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C14H30O4Si2/c1-19(2,3)17-13(15)11-9-7-8-10-12-14(16)18-20(4,5)6/h7-12H2,1-6H3
CH$LINK: INCHIKEY LWDVKORSFQXPHL-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$SPLASH: splash10-0fia-9602000000-2a4e63e7573011fdd3c5
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  43 10.6 106
  45 12.4 124
  55 32.5 325
  69 1.09 11
  73 99.99 999
  74 13 130
  75 77.2 772
  76 0.88 9
  83 22.7 227
  93 13.9 139
  95 18.3 183
  97 1.59 16
  111 10.6 106
  117 22.7 227
  129 28.4 284
  138 1.83 18
  139 33.1 331
  147 36 360
  149 29.5 295
  169 4.67 47
  185 13.9 139
  187 49.4 494
  204 11.2 112
  217 2.48 25
  259 5.9 59
  303 54.7 547
  304 13 130
  305 5.6 56
//

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