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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002691

1-OCTADECYL-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-JP002691
RECORD_TITLE: 1-OCTADECYL-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$NAME: 1-OCTADECYL-2,3-DI-TRIMETHYLSILYL GLYCEROL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C27H60O3Si2
CH$EXACT_MASS: 488.40810
CH$SMILES: CCCCCCCCCCCCCCCCCCOCC(CO[Si](C)(C)C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C27H60O3Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-25-27(30-32(5,6)7)26-29-31(2,3)4/h27H,8-26H2,1-7H3
CH$LINK: INCHIKEY YGPFXYRLWXBLIE-UHFFFAOYSA-N

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$SPLASH: splash10-001i-4910000000-cb6f24042cda1cc94bdb
PK$NUM_PEAK: 39
PK$PEAK: m/z int. rel.int.
  67 1.1 11
  71 6.1 61
  73 12.3 123
  74 1.3 13
  75 0.45 5
  83 4.8 48
  84 1.4 14
  85 6.4 64
  89 0.12 1
  98 1.2 12
  99 3 30
  101 3.6 36
  103 0.95 10
  104 1 10
  105 0.19 2
  109 1.2 12
  113 2.2 22
  115 2.9 29
  116 6.5 65
  117 2.49 25
  118 2.9 29
  119 0.26 3
  125 1.5 15
  130 16.7 167
  131 14.8 148
  132 3.7 37
  133 2.7 27
  134 3.2 32
  135 1.8 18
  145 2.1 21
  149 0.51 5
  177 2.8 28
  207 9 90
  221 1.5 15
  308 1.1 11
  342 1.4 14
  398 1.7 17
  473 3.1 31
  474 1.1 11
//

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