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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP000805

1-O-OCTADECYLGLYCEROL 2,3-DITRIMETHYLSILYLETHER; EI-B; MS

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

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP000805
RECORD_TITLE: 1-O-OCTADECYLGLYCEROL 2,3-DITRIMETHYLSILYLETHER; 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$NAME: 1-O-OCTADECYLGLYCEROL 2,3-DITRIMETHYLSILYLETHER
CH$NAME: 1-O-OCTADECYL-2,3-DI-O-TRIMETHYLSILYLGLYCEROL
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 40 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4i-2960000000-7d7b3f86fc1313c74a36
PK$NUM_PEAK: 64
PK$PEAK: m/z int. rel.int.
  55 1 10
  57 3.2 32
  69 1.9 19
  70 0.8 8
  71 5 50
  73 9.1 91
  75 3.3 33
  82 1.6 16
  83 3.9 39
  84 0.9 9
  85 6.3 63
  89 0.8 8
  95 1.7 17
  96 1.6 16
  97 4.7 47
  98 1.3 13
  99 2.6 26
  101 2.7 27
  103 8.5 85
  105 1.6 16
  109 1.6 16
  111 2.5 25
  113 2.4 24
  115 2.7 27
  116 6.9 69
  117 26.6 266
  118 3 30
  119 2.5 25
  123 0.8 8
  125 1.7 17
  127 1.6 16
  129 9.8 98
  130 17.5 175
  131 14.7 147
  132 4.2 42
  133 26.5 265
  134 3.2 32
  135 1.5 15
  141 1.2 12
  145 1.8 18
  147 27.4 274
  148 4.4 44
  149 5.3 53
  155 0.9 9
  159 0.8 8
  163 0.8 8
  175 2.5 25
  177 2.7 27
  189 1.5 15
  204 8.3 83
  205 99.99 999
  206 18.3 183
  207 8.5 85
  208 1.5 15
  221 1.4 14
  281 1.1 11
  341 4.3 43
  342 1.1 11
  383 0.9 9
  384 1.6 16
  385 1.1 11
  398 1.3 13
  473 2.7 27
  474 0.9 9
//

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