MassBank Record: JP002690



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

ACCESSION: 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
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 //