| SpectraBase Compound ID | 1cXrzvVplBD |
|---|---|
| InChI | InChI=1S/C19H31NO/c1-18-9-5-7-14(18)13-12-17(20-21)16-6-3-4-10-19(16,2)15(13)8-11-18/h13-16,21H,3-12H2,1-2H3/b20-17+ |
| InChIKey | MSSSYYCCNDSTIS-LVZFUZTISA-N |
| Mol Weight | 289.46 g/mol |
| Molecular Formula | C19H31NO |
| Exact Mass | 289.240565 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LEeQMfNaGOs |
|---|---|
| Name | Androstan-6-one, oxime, (5.alpha.)- |
| Alternate Name(s) | Androstan-6-one oxime (NE)-N-(10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-ylidene)hydroxylamine 10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one oxime |
| CAS Registry Number | 54156-19-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H31NO |
| InChI | InChI=1S/C19H31NO/c1-18-9-5-7-14(18)13-12-17(20-21)16-6-3-4-10-19(16,2)15(13)8-11-18/h13-16,21H,3-12H2,1-2H3/b20-17+ |
| InChIKey | MSSSYYCCNDSTIS-LVZFUZTISA-N |
| Molecular Weight | 289.463 g/mol |
| SMILES | O\N=C/1CC2C3CCCC3(C)CCC2C2(CCCCC12)C |
| SPLASH | splash10-055f-9310000000-e8e3a37077360d183233 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1292886 |