MassBank Record: JP000800



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

ACCESSION: JP000800
RECORD_TITLE: 1-O-TETRADECYLGLYCEROL 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$NAME: 1-O-TETRADECYLGLYCEROL 2,3-DITRIMETHYLSILYL ETHER CH$NAME: 1-O-TETRADECYL-2,3-DI-O-TRIMETHYLSILYLGLYCEROL 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 40 eV
MS$FOCUSED_ION: ION_TYPE [M]+*
PK$SPLASH: splash10-0a59-2960000000-aed50eafa43ca18a2f8e PK$NUM_PEAK: 56 PK$PEAK: m/z int. rel.int. 55 0.9 9 57 4.1 41 69 2.1 21 70 1 10 71 7 70 73 12.8 128 74 1.3 13 75 3 30 83 2.9 29 85 7.4 74 89 1.2 12 95 0.8 8 97 2.6 26 99 2.3 23 101 3.4 34 103 9.9 99 104 0.9 9 105 1.9 19 111 1.6 16 113 1.6 16 115 3.1 31 116 6.9 69 117 33.1 331 118 3.4 34 119 3 30 125 0.9 9 127 1.4 14 129 9.5 95 130 18.2 182 131 15.5 155 132 4.2 42 133 30.4 304 134 3.3 33 135 1.9 19 141 0.9 9 145 1.9 19 147 36.5 365 148 6.1 61 149 5.4 54 175 2.2 22 177 3 30 189 1.2 12 204 7.3 73 205 99.99 999 206 19.7 197 207 8.7 87 208 1.2 12 219 0.8 8 221 0.8 8 252 0.9 9 285 5.2 52 286 1 10 328 1.6 16 329 1.6 16 342 1 10 417 2.5 25 //