20-Nor-17,O17-dehydro-stanozolol, 17-carboxymethoxime, O-TMS
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 6TjSAN9DFPr |
|---|---|
| InChI | InChI=1S/C25H39N3O3Si/c1-24-11-10-20-18(7-6-17-12-21-16(14-26-27-21)13-25(17,20)2)19(24)8-9-22(24)28-30-15-23(29)31-32(3,4)5/h14,17-20H,6-13,15H2,1-5H3,(H,26,27)/b28-22+/t17?,18?,19?,20?,24-,25-/m0/s1 |
| InChIKey | FLDNVLCAQHUDIX-GXVAJLOESA-N |
| Mol Weight | 457.7 g/mol |
| Molecular Formula | C25H39N3O3Si |
| Exact Mass | 457.276069 g/mol |
| Enantiomer InChIKey | FLDNVLCAQHUDIX-JESLKRDZSA-N |
| Copyright | Copyright © 2011-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | Dr. M.K.Parr, Dr. G.Opfermann, Prof. W.Schaenzer, DSHS Cologne, Germany |
- 17-Oxo-androstano[3,2-c]pyrazol, 17-carboxymethoxime, O-TMS
2'-Amino-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
2'-Methyl-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
1-(1,5-Dimethylhexyl)-8,9,11a,13a-tetramethyl-2,3,3a,3b,4,5,5a,6,11,11a,11b,12,13,13a-tetradecahydro-1H-cyclopenta[5,6]naphtho[1,2-g]quinoline
2'-Chloro-5.alpha.-cholest-2-eno[3,2-d]pyrimidine
Cholest-2-eno[3,2-b]pyridine, 2'-ethoxy-
Cholest-2-eno[2,3-b]quinoxaline, (5.beta.)
1H-cyclopenta[7,8]phenanthro[2,3-c]isoxazol-1-ol, 2,3,3a,3b,4,5,5a,6,10,10a,10b,11,12,12a-tetradecahydro-1,10a,12a-trimethyl-, (1S,10aS,12aS)-
Chloest-2-eno[2,3-b]naphthalene, 7'-methyl-
Cholest-2-ene[3,2-b]pyridine, 2'-chloro-
Cholest-2-eno[3,2-b]pyridine, 3'-methyl-
Mass Spectra of Physiologically Active Substances - including drugs, steroid hormones,and endocrine disruptors 2011
Author: Parr, Maria Kristina; Opfermann, Georg; Schänzer, Wilhelm; Makin, Hugh L. J.
Fast and reliable identification of trace steroids requires an up-to-date library covering most known and newly emerging steroids. It is updated annually. Learn more.