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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP001046

CAMPHORIC 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-JP001046
RECORD_TITLE: CAMPHORIC 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$NAME: CAMPHORIC ACID BIS(TRIMETHYLSILYL) ESTER
CH$NAME: DI(TRIMETHYLSILYL) 1,2,2-TRIMETHYL-1,3-CYCLOPENTANEDICARBOXYLATE
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C16H32O4Si2
CH$EXACT_MASS: 344.18391
CH$SMILES: C[Si](C)(C)OC(=O)C(C1)C(C)(C)C(C)(C1)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C16H32O4Si2/c1-15(2)12(13(17)19-21(4,5)6)10-11-16(15,3)14(18)20-22(7,8)9/h12H,10-11H2,1-9H3
CH$LINK: INCHIKEY CFIGMGJVGDCELR-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$SPLASH: splash10-00fr-9300000000-7944925d91f9078bfe03
PK$NUM_PEAK: 16
PK$PEAK: m/z int. rel.int.
  45 9.2 92
  55 12.9 129
  69 25.9 259
  73 99.99 999
  74 7 70
  75 24 240
  77 10 100
  108 3.11 31
  109 31.1 311
  137 18.8 188
  138 10 100
  148 3.88 39
  198 6.2 62
  226 10.7 107
  329 11.8 118
  330 2.5 25
//

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