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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002690

1-HEXADECYL-2,3-DITRIMETHYLSILYLGLYCEROL; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP002690
RECORD_TITLE: 1-HEXADECYL-2,3-DITRIMETHYLSILYLGLYCEROL; 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$NAME: 1-HEXADECYL-2,3-DITRIMETHYLSILYLGLYCEROL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C25H56O3Si2
CH$EXACT_MASS: 460.37680
CH$SMILES: CCCCCCCCCCCCCCCCOCC(CO[Si](C)(C)C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C25H56O3Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26-23-25(28-30(5,6)7)24-27-29(2,3)4/h25H,8-24H2,1-7H3
CH$LINK: INCHIKEY DDZWTAIRKULPRO-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 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-001i-0920000000-e48ee962846460d98e72
PK$NUM_PEAK: 25
PK$PEAK: m/z int. rel.int.
  71 3 30
  73 1.6 16
  75 0.15 2
  85 0.39 4
  117 19.8 198
  118 2.3 23
  119 0.21 2
  129 6.9 69
  130 20.2 202
  131 12.6 126
  132 0.32 3
  133 26.3 263
  134 3 30
  135 1.4 14
  137 0.04 0
  145 1.7 17
  149 0.31 3
  206 19.4 194
  207 8.2 82
  208 0.11 1
  313 7.6 76
  314 0.18 2
  445 3.8 38
  446 1.3 13
  447 0.5 5
//

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