MassBank Record: JP000803



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

ACCESSION: JP000803
RECORD_TITLE: 1-O-HEXADECYLGLYCEROL 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$NAME: 1-O-HEXADECYLGLYCEROL 2,3-DITRIMETHYLSILYLETHER CH$NAME: 1-O-HEXADECYL-2,3-DI-O-TRIMETHYLSILYLGLYCEROL 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 70 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a59-3960000000-300368bed35249f23f84 PK$NUM_PEAK: 67 PK$PEAK: m/z int. rel.int. 55 2.3 23 56 0.9 9 57 4.9 49 67 1.1 11 69 3.9 39 70 1.7 17 71 7 70 73 15.7 157 74 1.2 12 75 5.5 55 81 1.6 16 82 1.5 15 83 4.7 47 84 1.2 12 85 6.9 69 89 1.6 16 95 1.9 19 96 1.3 13 97 4.8 48 98 1.1 11 99 3.1 31 101 3.9 39 103 10 100 104 0.8 8 105 2 20 109 1.4 14 111 2 20 112 1 10 113 1.8 18 115 2.8 28 116 6.7 67 117 27.8 278 118 3.1 31 119 3 30 125 1.2 12 127 1.3 13 129 10 100 130 17.4 174 131 16.2 162 132 4.1 41 133 28.3 283 134 3.1 31 135 1.9 19 141 1 10 145 1.9 19 147 32.6 326 148 4.9 49 149 5.3 53 155 0.8 8 175 2.4 24 177 2.8 28 189 1.3 13 204 7.9 79 205 99.99 999 206 19.6 196 207 8.8 88 208 1.1 11 219 1.2 12 221 0.8 8 313 4.9 49 314 1.2 12 355 1 10 356 1.6 16 357 1.6 16 370 1 10 445 2.4 24 446 0.8 8 //