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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP002689

1-TETRADECYL-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-JP002689
RECORD_TITLE: 1-TETRADECYL-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$NAME: 1-TETRADECYL-2,3-DITRIMETHYLSILYLGLYCEROL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C23H52O3Si2
CH$EXACT_MASS: 432.34550
CH$SMILES: CCCCCCCCCCCCCCOCC(CO[Si](C)(C)C)O[Si](C)(C)C
CH$IUPAC: InChI=1S/C23H52O3Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-24-21-23(26-28(5,6)7)22-25-27(2,3)4/h23H,8-22H2,1-7H3
CH$LINK: INCHIKEY YCRROHFKFUKIRO-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$SPLASH: splash10-001i-0910000000-a3eae78c4db775174638
PK$NUM_PEAK: 28
PK$PEAK: m/z int. rel.int.
  83 1 10
  97 1.7 17
  103 3.9 39
  111 1 10
  116 5.3 53
  117 22.9 229
  118 2.4 24
  119 0.22 2
  129 7.5 75
  130 21.8 218
  131 13.6 136
  132 0.34 3
  133 27.8 278
  134 2.9 29
  135 0.14 1
  148 3.7 37
  149 0.34 3
  177 0.3 3
  207 8.7 87
  208 1.3 13
  252 0.18 2
  285 8.2 82
  286 0.21 2
  327 1.2 12
  328 2 20
  329 0.22 2
  418 1.4 14
  419 0.5 5
//

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