| SpectraBase Compound ID | BIjOTilrz8W |
|---|---|
| InChI | InChI=1S/C20H33NO2/c1-19-10-8-14(22)12-13(19)4-5-15-16-6-7-18(21-23-3)20(16,2)11-9-17(15)19/h13-17,22H,4-12H2,1-3H3/b21-18+ |
| InChIKey | MQRMZRCCQGCVFQ-DYTRJAOYSA-N |
| Mol Weight | 319.5 g/mol |
| Molecular Formula | C20H33NO2 |
| Exact Mass | 319.251129 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Hk7OEjnaKBn |
|---|---|
| Name | 5.alpha.-Androstan-17-one, 3.beta.-hydroxy-, O-methyloxime |
| Alternate Name(s) | 3-Hydroxyandrostan-17-one o-methyloxime (17E)-10,13-dimethyl-17-methyloximino-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol (17E)-17-methoxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol |
| CAS Registry Number | 5615-21-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H33NO2 |
| InChI | InChI=1S/C20H33NO2/c1-19-10-8-14(22)12-13(19)4-5-15-16-6-7-18(21-23-3)20(16,2)11-9-17(15)19/h13-17,22H,4-12H2,1-3H3/b21-18+ |
| InChIKey | MQRMZRCCQGCVFQ-DYTRJAOYSA-N |
| Molecular Weight | 319.489 g/mol |
| SMILES | OC1CC2C(C3C(C4CC\C(C4(CC3)C)=N/OC)CC2)(CC1)C |
| SPLASH | splash10-000i-4590000000-78c426559a1f88e2663e |
| Source of Spectrum | W5-28723-0-0 |
| Wiley ID | 1319509 |