MassBank Record: JP002700



 DIHYDROCHOLESTEROL-TRIMETHYLSILYL-ETHER; EI-B; MS 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: JP002700
RECORD_TITLE: DIHYDROCHOLESTEROL-TRIMETHYLSILYL-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$NAME: DIHYDROCHOLESTEROL-TRIMETHYLSILYL-ETHER CH$COMPOUND_CLASS: N/A CH$FORMULA: C30H56OSi CH$EXACT_MASS: 460.41004 CH$SMILES: C(C1)C([H])(C(CCCC(C)C)([H])C)C(C4)(C1([H])C([H])(C(C4)([H])2)CCC(C3)C(C)2CCC(O[Si](C)(C)C)3[H])C CH$IUPAC: InChI=1S/C30H56OSi/c1-21(2)10-9-11-22(3)26-14-15-27-25-13-12-23-20-24(31-32(6,7)8)16-18-29(23,4)28(25)17-19-30(26,27)5/h21-28H,9-20H2,1-8H3/t22-,23?,24+,25+,26-,27+,28+,29+,30-/m1/s1 CH$LINK: CAS 18880-51-8
AC$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: splash10-014i-3962100000-f2f819dffabb9607ccd3 PK$NUM_PEAK: 179 PK$PEAK: m/z int. rel.int. 55 4 40 57 3.9 39 67 5.2 52 68 0.13 1 69 6.6 66 70 1 10 71 4.4 44 73 1.18 12 74 1.5 15 75 42.3 423 76 3.4 34 77 0.32 3 79 6.4 64 80 1.5 15 81 16.6 166 82 0.3 3 83 8.1 81 85 1.3 13 89 2 20 91 0.78 8 92 2.8 28 93 13.9 139 94 5.5 55 95 2.46 25 96 2.7 27 97 9 90 101 1.6 16 103 0.14 1 104 2.3 23 105 9.6 96 106 25.1 251 107 3.3 33 108 14 140 109 19.2 192 110 5.6 56 111 0.98 10 115 1.6 16 116 1 10 117 2.7 27 118 0.22 2 119 10.3 103 120 8.4 84 121 20 200 122 0.85 9 123 13.1 131 124 2.7 27 125 3.6 36 127 0.15 2 129 9.1 91 130 4.7 47 131 11 110 132 0.25 3 133 12.4 124 134 8 80 135 16.9 169 136 0.72 7 137 6.3 63 138 4.7 47 139 1.7 17 142 1.72 17 143 4.6 46 144 1.6 16 145 12.5 125 146 0.48 5 147 24.4 244 148 14.5 145 149 16.3 163 150 0.26 3 151 3.4 34 152 2.9 29 153 1.2 12 155 1.17 12 156 3 30 157 1.5 15 159 9.5 95 160 0.73 7 161 15 150 162 6.7 67 163 6 60 164 0.11 1 165 2.9 29 167 1.1 11 169 1.5 15 173 0.75 8 174 4.1 41 175 7.3 73 176 3.1 31 177 0.33 3 179 2.2 22 181 2.6 26 182 1.8 18 183 0.32 3 187 5.6 56 188 3.7 37 189 5 50 190 0.72 7 191 5.1 51 192 1 10 193 2 20 196 0.77 8 197 2.8 28 199 1 10 201 14.2 142 202 0.42 4 203 4.2 42 204 1.9 19 205 2.2 22 206 0.12 1 207 1.7 17 208 1.6 16 209 2.3 23 215 99.99 999 216 54.8 548 217 38.2 382 218 6.6 66 219 0.2 2 229 5.6 56 230 25.5 255 231 7.6 76 232 0.13 1 233 1.3 13 238 3.6 36 239 1.1 11 243 1.5 15 247 0.24 2 295 1 10 255 1.4 14 257 8.5 85 258 0.19 2 261 1.5 15 262 10.8 108 263 5 50 264 0.18 2 275 1.4 14 276 1.6 16 277 1 10 285 0.22 2 287 1.3 13 288 1.8 18 289 1.7 17 291 0.23 2 292 1.1 11 301 1.2 12 304 1.2 12 305 2.88 29 306 18.3 183 307 4.8 48 308 1.2 12 313 0.18 2 315 4.4 44 316 1.6 16 317 1.1 11 319 0.13 1 320 4.6 46 321 1.4 14 328 1.3 13 329 0.16 2 330 2.6 26 331 5.3 53 332 1.7 17 341 0.1 1 344 2.7 27 345 1.4 14 355 35.5 355 356 0.98 10 357 1.5 15 369 5.8 58 370 18.4 184 371 0.55 6 403 12.4 124 405 1.2 12 431 1 10 445 5.07 51 446 19.2 192 447 5 50 448 1 10 460 1.92 19 461 7.5 75 462 2 20 //