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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002692

1-OCTADECENYL-2,3-DI-TRIMETHYLSILYL GLYCEROL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002692
RECORD_TITLE: 1-OCTADECENYL-2,3-DI-TRIMETHYLSILYL GLYCEROL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: HAYASHI A, DEPT. OF CHEMISTRY, FAC. OF SCI. AND TECHNOLOGY, KINKI UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: 1-OCTADECENYL-2,3-DI-TRIMETHYLSILYL GLYCEROL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C27H58O3Si2
CH$EXACT_MASS: 486.39245
CH$SMILES: N/A
CH$IUPAC: N/A

AC$INSTRUMENT: SHIMADZU LKB-9000B
AC$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$SPLASH: splash10-0a4i-2390000000-8a9dd7ae3ffa7f204a02
PK$NUM_PEAK: 46
PK$PEAK: m/z int. rel.int.
  57 1.4 14
  69 4.6 46
  73 10.4 104
  82 2.1 21
  83 7.3 73
  96 2.3 23
  97 8.2 82
  98 0.1 1
  101 2.9 29
  105 0.13 1
  109 2.9 29
  110 1.6 16
  111 0.53 5
  118 2 20
  119 1.7 17
  131 11.8 118
  132 2.9 29
  133 9.5 95
  134 0.12 1
  135 1.8 18
  139 0.12 1
  148 4.5 45
  149 4.8 48
  163 1.2 12
  175 2 20
  177 3 30
  189 0.12 1
  204 7.8 78
  205 99.99 999
  206 19.3 193
  207 0.85 9
  208 1.2 12
  219 1.8 18
  221 1.3 13
  248 0.14 1
  275 1 10
  293 5.7 57
  294 1.3 13
  382 0.18 2
  383 1.4 14
  396 1.4 14
  471 3.5 35
  472 0.13 1
  486 6.6 66
  487 2.8 28
  488 1 10
//

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