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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000615

12-METHYLTETRADECANOIC ACID TRIMETHYLSILYLESTER; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000615
RECORD_TITLE: 12-METHYLTETRADECANOIC ACID TRIMETHYLSILYLESTER; 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$NAME: 12-METHYLTETRADECANOIC ACID TRIMETHYLSILYLESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C18H38O2Si
CH$EXACT_MASS: 314.26411
CH$SMILES: CCC(C)CCCCCCCCCCC(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C18H38O2Si/c1-6-17(2)15-13-11-9-7-8-10-12-14-16-18(19)20-21(3,4)5/h17H,6-16H2,1-5H3
CH$LINK: INCHIKEY DAZJVRZDDOKGCP-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$SPLASH: splash10-00xr-9510000000-acf1ab9a0aefcf7b91f6
PK$NUM_PEAK: 24
PK$PEAK: m/z int. rel.int.
  43 35.2 352
  45 8.1 81
  55 27.5 275
  57 1.41 14
  61 9.7 97
  69 16.7 167
  73 99.99 999
  75 7.38 74
  76 9.8 98
  81 7.6 76
  83 7.1 71
  95 0.79 8
  117 71.7 717
  129 26.8 268
  131 13.4 134
  132 3.45 35
  145 19.1 191
  146 5 50
  159 5.5 55
  201 0.57 6
  271 5.2 52
  283 5.2 52
  299 28.3 283
  300 9.5 95
//

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