| SpectraBase Compound ID | 2s3A0UK8mo3 |
|---|---|
| InChI | InChI=1S/C21H37N/c1-20-12-7-9-17(20)16-11-10-15-8-5-6-13-21(15,2)19(16)18(14-20)22(3)4/h15-19H,5-14H2,1-4H3 |
| InChIKey | HVQAJLMARMKFCK-UHFFFAOYSA-N |
| Mol Weight | 303.5 g/mol |
| Molecular Formula | C21H37N |
| Exact Mass | 303.2926 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KUghYTa777q |
|---|---|
| Name | Androstan-11-amine, N,N-dimethyl-, (5.alpha.,11.alpha.)- |
| Alternate Name(s) | N,N-Dimethylandrostan-11-amine (10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-yl)-dimethyl-amine N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-11-amine |
| CAS Registry Number | 54498-46-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H37N |
| InChI | InChI=1S/C21H37N/c1-20-12-7-9-17(20)16-11-10-15-8-5-6-13-21(15,2)19(16)18(14-20)22(3)4/h15-19H,5-14H2,1-4H3 |
| InChIKey | HVQAJLMARMKFCK-UHFFFAOYSA-N |
| Molecular Weight | 303.534 g/mol |
| SMILES | CC12C3C(C4C(CC3N(C)C)(C)CCC4)CCC2CCCC1 |
| SPLASH | splash10-05fr-9400000000-c3495397b6b43f8796e8 |
| Source of Spectrum | C-87-577-4 |
| Wiley ID | 1305866 |