| SpectraBase Compound ID | JeTks1CSqr3 |
|---|---|
| InChI | InChI=1S/C30H54OSi/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/h12,21-22,24-28H,9-11,13-20H2,1-8H3/t22?,24-,25-,26+,27-,28?,29-,30+/m0/s1 |
| InChIKey | CBVJJGRSRFXUPK-BUWOUNFGSA-N |
| Mol Weight | 458.8 g/mol |
| Molecular Formula | C30H54OSi |
| Exact Mass | 458.394393 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8Jbmbv9aQbI |
|---|---|
| Name | Cholesterol TMS |
| CAS Registry Number | 1856-05-9 |
| Classification | Pharmaceutical excipient derivative |
| Comments | Spectrum verified by independent measurements in external laboratories |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 458.394392893 u |
| Formula | C30H54OSi |
| InChI | InChI=1S/C30H54OSi/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/h12,21-22,24-28H,9-11,13-20H2,1-8H3/t22?,24-,25-,26+,27-,28?,29-,30+/m0/s1 |
| InChIKey | CBVJJGRSRFXUPK-BUWOUNFGSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 458.846 g/mol |
| Nominal Mass | 458 u |
| Quality | 998 |
| Retention Index | 3447 |
| SMILES | [C@]12([C@]3(C([C@@]4(C(=CC3)C[C@](CC4)(O[Si](C)(C)C)[H])C)CC[C@@]2([C@](CC1)(C(CCCC(C)C)C)[H])C)[H])[H] |
| SPLASH | splash10-004i-5912000000-2a4c5f17bcd14a24b650 |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | cholesterol-trimethylsilyl-ether |
| Technique | GC/MS |
| Wiley ID | DD2024_030390 |