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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000608

2-(TRIMETHYLSILYL)OXY-TETRADECANOIC ACID 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-JP000608
RECORD_TITLE: 2-(TRIMETHYLSILYL)OXY-TETRADECANOIC ACID 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$NAME: 2-(TRIMETHYLSILYL)OXY-TETRADECANOIC ACID TRIMETHYLSILYL ESTER
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C20H44O3Si2
CH$EXACT_MASS: 388.28290
CH$SMILES: CCCCCCCCCCCCC(O[Si](C)(C)C)C(=O)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C20H44O3Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19(22-24(2,3)4)20(21)23-25(5,6)7/h19H,8-18H2,1-7H3
CH$LINK: INCHIKEY RDVMVTBJXWMHMH-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$SPLASH: splash10-00di-9310000000-09d9002766bad3768e11
PK$NUM_PEAK: 30
PK$PEAK: m/z int. rel.int.
  43 48.7 487
  45 11.6 116
  47 10.7 107
  55 2.05 21
  56 14.7 147
  57 29.4 294
  59 12 120
  67 1.47 15
  69 40.6 406
  70 10.7 107
  73 99.99 999
  77 1.74 17
  82 10.2 102
  83 41.5 415
  91 12.9 129
  93 1.02 10
  95 11.6 116
  97 34.8 348
  103 37 370
  111 2.63 26
  115 10.2 102
  125 10.2 102
  129 16.5 165
  132 1.02 10
  147 43.7 437
  148 12 120
  149 16.5 165
  265 1.02 10
  271 68.3 683
  272 16.5 165
//

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