| SpectraBase Compound ID | LQn55Gs6sB1 |
|---|---|
| InChI | InChI=1S/C21H37N/c1-4-22-16-9-13-21(3)15(14-16)7-8-17-18-6-5-11-20(18,2)12-10-19(17)21/h15-19,22H,4-14H2,1-3H3 |
| InChIKey | VKCSCBLLDLDEKX-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 | 7cXd1JlIk8v |
|---|---|
| Name | Androstan-3-amine, N-ethyl-, (3.beta.,5.alpha.)- |
| Alternate Name(s) | N-Ethylandrostan-3-amine (10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl)-ethyl-amine N-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-amine |
| CAS Registry Number | 55320-46-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H37N |
| InChI | InChI=1S/C21H37N/c1-4-22-16-9-13-21(3)15(14-16)7-8-17-18-6-5-11-20(18,2)12-10-19(17)21/h15-19,22H,4-14H2,1-3H3 |
| InChIKey | VKCSCBLLDLDEKX-UHFFFAOYSA-N |
| Molecular Weight | 303.534 g/mol |
| SMILES | N(C1CC2C(C)(C3C(C4C(CC3)(C)CCC4)CC2)CC1)CC |
| SPLASH | splash10-001i-9200000000-4d5e07c15fe489211370 |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1305862 |