| SpectraBase Spectrum ID |
GVqKlD0aaxc |
| Name |
Testosterone propionate TMS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
416.274671680 u |
| Formula |
C25H40O3Si |
| InChI |
InChI=1S/C25H40O3Si/c1-7-23(26)27-22-11-10-20-19-9-8-17-16-18(28-29(4,5)6)12-14-24(17,2)21(19)13-15-25(20,22)3/h12,16,19-22H,7-11,13-15H2,1-6H3/t19-,20-,21-,22-,24-,25-/m0/s1 |
| InChIKey |
MMJGZXKWEJQASL-BKWLFHPQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
416.677 g/mol |
| Nominal Mass |
416 u |
| Quality |
991 |
| Retention Index |
3217 |
| SMILES |
[C@]12([C@]3([C@@]([C@@]4(C(CC3)=CC(=CC4)O[Si](C)(C)C)C)(CC[C@@]2([C@](CC1)(OC(CC)=O)[H])C)[H])[H])[H] |
| SPLASH |
splash10-066u-4930600000-459fad88094408e495f0 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(1S,3aS,3bR,9aR,9bS,11aS)-9a,11a-dimethyl-7-((trimethylsilyl)oxy)-2,3,3a,3b,4,5,9,9a,9b,10,11,\r11a-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl propanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014058 |
