MassBank Record: JP002689



 1-TETRADECYL-2,3-DITRIMETHYLSILYLGLYCEROL; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: 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
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 //