| SpectraBase Compound ID | 8t0P841buFn |
|---|---|
| InChI | InChI=1S/C30H53N/c1-20(2)9-8-10-22(5)26-15-16-27-25-14-12-23-11-13-24(31-21(3)4)19-30(23,7)28(25)17-18-29(26,27)6/h20,22-28H,8-19H2,1-7H3 |
| InChIKey | KOZHETBMSWOPCI-UHFFFAOYSA-N |
| Mol Weight | 427.8 g/mol |
| Molecular Formula | C30H53N |
| Exact Mass | 427.417801 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ADoIZLYz27l |
|---|---|
| Name | Cholestan-2-amine, N-(1-methylethylidene)-, (2.beta.,5.alpha.)- |
| Alternate Name(s) | N-(1-Methylethylidene)cholestan-2-amine N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]-2-propanimine N-[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]propan-2-imine N-[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-2-yl]propan-2-imine [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-2-yl]-isopropylidene-amine |
| CAS Registry Number | 56052-60-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H53N |
| InChI | InChI=1S/C30H53N/c1-20(2)9-8-10-22(5)26-15-16-27-25-14-12-23-11-13-24(31-21(3)4)19-30(23,7)28(25)17-18-29(26,27)6/h20,22-28H,8-19H2,1-7H3 |
| InChIKey | KOZHETBMSWOPCI-UHFFFAOYSA-N |
| Molecular Weight | 427.761 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)C(C(CCCC(C)C)C)CC4)CCC2CCC(C1)N=C(C)C |
| SPLASH | splash10-052u-9303000000-e6e06e0f7e1c47edd08d |
| Source of Spectrum | SD-1981-0-0 |
| Wiley ID | 1380489 |