| SpectraBase Compound ID | BSNW4KOIHlO |
|---|---|
| InChI | InChI=1S/C29H53N/c1-20(2)11-10-12-21(3)23-14-15-24-22-19-27(30(6)7)26-13-8-9-17-28(26,4)25(22)16-18-29(23,24)5/h20-27H,8-19H2,1-7H3 |
| InChIKey | JDTJSIOZWFSEOU-UHFFFAOYSA-N |
| Mol Weight | 415.8 g/mol |
| Molecular Formula | C29H53N |
| Exact Mass | 415.417801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1b5M8rNfFY |
|---|---|
| Name | 5.alpha.-Cholestan-6.beta.-amine, N,N-dimethyl- |
| Alternate Name(s) | N,N-Dimethylcholestan-6-amine 17-(1,5-dimethylhexyl)-N,N,10,13-tetramethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-amine N,N,10,13-tetramethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-amine [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-6-yl]-dimethyl-amine |
| CAS Registry Number | 2222-54-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H53N |
| InChI | InChI=1S/C29H53N/c1-20(2)11-10-12-21(3)23-14-15-24-22-19-27(30(6)7)26-13-8-9-17-28(26,4)25(22)16-18-29(23,24)5/h20-27H,8-19H2,1-7H3 |
| InChIKey | JDTJSIOZWFSEOU-UHFFFAOYSA-N |
| Molecular Weight | 415.750 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CC(C2CCCC1)N(C)C |
| SPLASH | splash10-052f-9300000000-31fb2a350862043151fc |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1376120 |