MassBank Record: 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) \n

ACCESSION: 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
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 //