MassBank Record: JP000806



 1-O-(9-OCTADECENYL)GLYCEROL 2,3-DITRIMETHYLSILYL ETHER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP000806
RECORD_TITLE: 1-O-(9-OCTADECENYL)GLYCEROL 2,3-DITRIMETHYLSILYL ETHER; 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$NAME: 1-O-(9-OCTADECENYL)GLYCEROL 2,3-DITRIMETHYLSILYL ETHER CH$NAME: 1-O-(9-OCTADECENYL)-2,3-DI-O-TRIMETHYLSILYLGLYCEROL CH$COMPOUND_CLASS: N/A CH$FORMULA: C27H58O3Si2 CH$EXACT_MASS: 486.39245 CH$SMILES: CCCCCCCCC=CCCCCCCCCOCC(CO[Si](C)(C)C)O[Si](C)(C)C CH$IUPAC: InChI=1S/C27H58O3Si2/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-28-25-27(30-32(5,6)7)26-29-31(2,3)4/h15-16,27H,8-14,17-26H2,1-7H3/b16-15+
AC$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: splash10-0a4i-1790000000-d3868f4e63881cc3ffe6 PK$NUM_PEAK: 92 PK$PEAK: m/z int. rel.int. 69 1.9 19 71 1.5 15 73 1.8 18 75 0.2 2 81 1.8 18 82 1.7 17 83 5.8 58 85 0.21 2 94 0.8 8 95 2.9 29 96 2.9 29 97 0.86 9 98 1.4 14 99 1.3 13 101 0.8 8 103 0.61 6 105 1.1 11 108 1.4 14 109 3.2 32 110 0.22 2 111 6.7 67 112 0.9 9 113 1.3 13 115 0.1 1 116 4.3 43 117 15.9 159 118 1.8 18 119 0.18 2 121 2 20 122 1.1 11 123 3.4 34 124 0.22 2 125 3.7 37 129 11.6 116 130 7.3 73 131 1.23 12 132 2.9 29 133 7.3 73 134 0.9 9 135 0.27 3 136 1 10 137 2.9 29 138 1.5 15 139 0.17 2 144 1.3 13 145 5.1 51 146 1.3 13 147 2.33 23 148 3.7 37 149 4.7 47 150 1 10 151 0.15 2 152 1.5 15 153 1.6 16 163 1.5 15 165 0.11 1 166 1.6 16 167 1.1 11 175 1.5 15 177 0.33 3 178 1 10 179 1.7 17 189 0.8 8 191 0.09 1 193 1 10 200 1.2 12 204 8.2 82 205 99.99 999 206 19.1 191 207 9.1 91 208 1.3 13 214 0.13 1 219 1.9 19 221 1.8 18 237 1 10 248 0.21 2 249 1.3 13 250 0.8 8 275 1.4 14 293 0.63 6 294 1.5 15 306 1.1 11 339 1 10 381 0.09 1 382 1.8 18 383 1.3 13 396 1.4 14 471 0.33 3 472 1.2 12 486 6.7 67 487 2.6 26 488 1 10 //