| SpectraBase Compound ID | L9TT804wul5 |
|---|---|
| InChI | InChI=1S/C21H37N/c1-20-13-6-8-17(20)16-11-10-15-7-5-9-19(22(3)4)21(15,2)18(16)12-14-20/h15-19H,5-14H2,1-4H3 |
| InChIKey | NSDLQMFEDULGQT-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 | C74eccBMzaC |
|---|---|
| Name | Androstan-1-amine, N,N-dimethyl-, (1.beta.,5.alpha.)- |
| Alternate Name(s) | N,N-Dimethylandrostan-1-amine (10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-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-1-amine |
| CAS Registry Number | 54498-43-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H37N |
| InChI | InChI=1S/C21H37N/c1-20-13-6-8-17(20)16-11-10-15-7-5-9-19(22(3)4)21(15,2)18(16)12-14-20/h15-19H,5-14H2,1-4H3 |
| InChIKey | NSDLQMFEDULGQT-UHFFFAOYSA-N |
| Molecular Weight | 303.534 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)CCC4)CCC2CCCC1N(C)C |
| SPLASH | splash10-0m5f-9011000000-e566d6562d56c5abf6f9 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1305863 |