| SpectraBase Compound ID | A0B37epWMNe |
|---|---|
| InChI | InChI=1S/C22H34O2Si/c1-21-12-10-16(23)14-15(21)6-7-17-18-8-9-20(24-25(3,4)5)22(18,2)13-11-19(17)21/h10,12,14,17-20H,6-9,11,13H2,1-5H3/t17?,18?,19?,20-,21-,22-/m0/s1 |
| InChIKey | FFBHECTVCXGRJZ-OPBBSMSLSA-N |
| Mol Weight | 358.6 g/mol |
| Molecular Formula | C22H34O2Si |
| Exact Mass | 358.232807 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DCqnjf0lfV |
|---|---|
| Name | Boldenone, O-TMS |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 358.232806868 u |
| Formula | C22H34O2Si |
| InChI | InChI=1S/C22H34O2Si/c1-21-12-10-16(23)14-15(21)6-7-17-18-8-9-20(24-25(3,4)5)22(18,2)13-11-19(17)21/h10,12,14,17-20H,6-9,11,13H2,1-5H3/t17?,18?,19?,20-,21-,22-/m0/s1 |
| InChIKey | FFBHECTVCXGRJZ-OPBBSMSLSA-N |
| Molecular Weight | 358.597 g/mol |
| Nominal Mass | 358 u |
| Number of Peaks | 81 |
| SMILES | [C@]1(O[Si](C)(C)C)([C@]2(C)C(CC1)C1C(CC2)[C@]2(C)C(CC1)=CC(=O)C=C2)[H] |
| SPLASH | splash10-00di-4910000000-7957378d373279ea96fa |
| Source File Reference | DSHS_50_0490 |
| Source of Spectrum | Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
| Wiley ID | 50_490 |