| SpectraBase Compound ID | B8Mo04poGFA |
|---|---|
| InChI | InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13?,17?,20+/m0/s1 |
| InChIKey | HSIBGVUMFOSJPD-KCKGECIYSA-N |
| Mol Weight | 310.44 g/mol |
| Molecular Formula | C20H26N2O |
| Exact Mass | 310.204513 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2SFgxo7ErhK |
|---|---|
| Name | Ibogaine |
| Alternate Name(s) | 12-Methoxyibogamine TIHKAL #25 7-Ethyl-6,6.beta.,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido [1', 2':1,2] azepino [5,4-b] indole Tabernanthe iboga 7-Ethyl-2-methoxy-6,6a,7,8,9,10,12,13-octahydro-5H-6,9-methanopyrido[1',2':1,2]azepino[4,5-b]indole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N2O |
| InChI | InChI=1S/C20H26N2O/c1-3-13-8-12-9-17-19-15(6-7-22(11-12)20(13)17)16-10-14(23-2)4-5-18(16)21-19/h4-5,10,12-13,17,20-21H,3,6-9,11H2,1-2H3/t12-,13?,17?,20+/m0/s1 |
| InChIKey | HSIBGVUMFOSJPD-KCKGECIYSA-N |
| Molecular Weight | 310.441 g/mol |
| SMILES | [nH]1c2ccc(cc2c2CCN3C[C@]4(CC([C@@]3(C(c12)C4)[H])CC)[H])OC |
| SPLASH | splash10-000i-1911000000-c79263cd3f00194e4928 |
| Source of Spectrum | SWG-33-4229-0 |
| Wiley ID | 1810853 |