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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001081

OCTADECANEDIOIC 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-JP001081
RECORD_TITLE: OCTADECANEDIOIC 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$NAME: OCTADECANEDIOIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) OCTADECANEDIOATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C24H50O4Si2
CH$EXACT_MASS: 458.32476
CH$SMILES: C(CCCCCCCCC(=O)O[Si](C)(C)C)CCCCCCCC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C24H50O4Si2/c1-29(2,3)27-23(25)21-19-17-15-13-11-9-7-8-10-12-14-16-18-20-22-24(26)28-30(4,5)6/h7-22H2,1-6H3
CH$LINK: INCHIKEY VDMOBMJETWUJLJ-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$SPLASH: splash10-00vi-9220000000-4b2cbc1de56492fa8f90
PK$NUM_PEAK: 22
PK$PEAK: m/z int. rel.int.
  45 11.9 119
  47 10.5 105
  55 35.9 359
  67 1.05 11
  69 15.4 154
  73 94.3 943
  75 99.99 999
  77 1.54 15
  81 14 140
  83 13.3 133
  95 21.8 218
  97 1.05 11
  117 32.3 323
  129 28.1 281
  147 16.9 169
  149 1.76 18
  204 57 570
  217 42.9 429
  327 16.1 161
  443 5.28 53
  444 16.9 169
  445 7.7 77
//

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