| SpectraBase Spectrum ID |
DmsqPbsQbwm |
| Name |
Boldenone TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and 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-WLNPFYQQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
358.597 g/mol |
| Nominal Mass |
358 u |
| Quality |
955 |
| Retention Index |
2769 |
| SMILES |
[C@]12([C@@]([C@@]3(C(CC2)=CC(C=C3)=O)C)(CC[C@]2([C@]1(CC[C@@]2(O[Si](C)(C)C)[H])[H])C)[H])[H] |
| SPLASH |
splash10-00di-3910000000-e87a95a7117737e73e7d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1S,3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethyl-1-((trimethylsilyl)oxy)-1,2,3,3a,3b,4,5,9a,9b,10,11,\r11a-dodecahydro-7H-cyclopenta[a]phenanthren-7-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014021 |
