MassBank Record: JP000804



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

ACCESSION: JP000804
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$IUPAC: InChI=1S/C27H60O3Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-25-27(30-32(5,6)7)26-29-31(2,3)4/h27H,8-26H2,1-7H3
AC$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 23 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a4i-1981000000-12c6eb87774db80f14ee PK$NUM_PEAK: 73 PK$PEAK: m/z int. rel.int. 57 1.5 15 71 3.6 36 73 1.7 17 75 0.26 3 82 1.2 12 83 2.7 27 84 0.9 9 85 0.42 4 95 1 10 96 1.6 16 97 3.1 31 98 0.15 2 99 3.1 31 101 1 10 103 3.8 38 105 0.11 1 110 1.1 11 111 2.7 27 112 1.1 11 113 0.24 2 115 1.4 14 116 5.3 53 117 20 200 118 0.22 2 119 2.9 29 125 2 20 127 2 20 129 0.91 9 130 23.2 232 131 14 140 132 4.1 41 133 2.75 28 134 3.6 36 135 2.2 22 137 0.8 8 139 0.11 1 141 1.4 14 145 2.4 24 147 20.1 201 148 0.33 3 149 3.7 37 153 0.8 8 155 1.1 11 159 0.08 1 163 1 10 167 0.8 8 169 1 10 175 0.21 2 177 3.2 32 183 0.8 8 186 0.9 9 189 0.09 1 191 0.9 9 204 8.9 89 205 99.99 999 206 2.02 20 207 9.3 93 208 1.4 14 221 2 20 222 0.08 1 250 0.8 8 251 0.8 8 281 1.7 17 308 0.19 2 327 1.3 13 341 7.8 78 342 2.2 22 383 0.16 2 384 2.2 22 385 1.9 19 398 2.4 24 473 0.42 4 474 1.6 16 //