| SpectraBase Compound ID | BaRE8uiDMtg |
|---|---|
| InChI | InChI=1S/C31H57N/c1-21(2)11-10-12-22(3)24-14-15-25-23-13-16-27-29(4,5)28(32(8)9)18-20-31(27,7)26(23)17-19-30(24,25)6/h21-28H,10-20H2,1-9H3 |
| InChIKey | AOSPLNDABKQWAZ-UHFFFAOYSA-N |
| Mol Weight | 443.8 g/mol |
| Molecular Formula | C31H57N |
| Exact Mass | 443.449101 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FfFQtV8MyU0 |
|---|---|
| Name | Cholestan-3-amine, N,N,4,4-tetramethyl-, (3.beta.,5.alpha.)- |
| Alternate Name(s) | N,N,4,4-Tetramethylcholestan-3-amine 17-(1,5-dimethylhexyl)-N,N,4,4,10,13-hexamethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-amine N,N,4,4,10,13-hexamethyl-17-(6-methylheptan-2-yl)-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-amine [17-(1,5-dimethylhexyl)-4,4,10,13-tetramethyl-1,2,3,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl]-dimethyl-amine |
| CAS Registry Number | 54498-47-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H57N |
| InChI | InChI=1S/C31H57N/c1-21(2)11-10-12-22(3)24-14-15-25-23-13-16-27-29(4,5)28(32(8)9)18-20-31(27,7)26(23)17-19-30(24,25)6/h21-28H,10-20H2,1-9H3 |
| InChIKey | AOSPLNDABKQWAZ-UHFFFAOYSA-N |
| Molecular Weight | 443.804 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CCC2C(C)(C)C(CC1)N(C)C |
| SPLASH | splash10-001i-9000000000-b481208b46ccb863108a |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1385807 |