| SpectraBase Spectrum ID |
1NPzpt69wm |
| Name |
1-Methyltestosterone TMS |
| Classification |
Pharmaceutical drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
374.264106997 u |
| Formula |
C23H38O2Si |
| InChI |
InChI=1S/C23H38O2Si/c1-15-13-17(24)14-16-7-8-18-19-9-10-21(25-26(4,5)6)22(19,2)12-11-20(18)23(15,16)3/h14-15,18-21H,7-13H2,1-6H3/t15?,18-,19-,20-,21-,22-,23-/m0/s1 |
| InChIKey |
ALRDTLGEGIMXDU-ZMBFUKKPSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
374.640 g/mol |
| Nominal Mass |
374 u |
| Quality |
979 |
| Retention Index |
2748 |
| SMILES |
[C@]12([C@]3([C@@]([C@@]4(C(CC3)=CC(CC4C)=O)C)(CC[C@@]2([C@](CC1)(O[Si](C)(C)C)[H])C)[H])[H])[H] |
| SPLASH |
splash10-0096-3951000000-b84540fd0133f4e527ac |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(17b)-17-Hydroxy-1-methyl-androst-4-en-3-one TMS
(1S,3aS,3bR,9aR,9bS,11aS)-9,9a,11a-trimethyl-1-((trimethylsilyl)oxy)-1,2,3,3a,3b,4,5,8,9,9a,9b,\r10,11,11a-tetradecahydro-7H-cyclopenta[a]phenanthren-7-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017588 |
