| SpectraBase Compound ID | 4yfT4uyxj2Z |
|---|---|
| InChI | InChI=1S/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3/t12-,13-,16+,19+/m1/s1 |
| InChIKey | LRLCVRYKAFDXKU-LYMQGIMYSA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C19H24N2 |
| Exact Mass | 280.193949 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Lv01EInzdST |
|---|---|
| Name | Ibogamine |
| Alternate Name(s) | 4-Epiibogamine 6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole, 7-ethyl-6,6a,7,8,9,10,12,13-octahydro-, [6R-(6.alpha.,6a.beta.,7.beta.,9.alpha.)]- Ibogamine, (2.alpha.,5.beta.,6.alpha.,18.beta.)- 6,9-Methano-5H-pyrido[1',2':1,2]azepino[4,5-b]indole, ibogamine deriv. Epiibogamine Ibogamin NSC 267705 |
| CAS Registry Number | 481-87-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N2 |
| InChI | InChI=1S/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3/t12-,13-,16+,19+/m1/s1 |
| InChIKey | LRLCVRYKAFDXKU-LYMQGIMYSA-N |
| Molecular Weight | 280.415 g/mol |
| SMILES | CC[C@]1([C@@]2(N3CCc4c5ccccc5[nH]c4[C@@]2(C[C@@](C1)(C3)[H])[H])[H])[H] |
| SPLASH | splash10-000i-2910000000-13401c7df89a06234731 |
| Source of Spectrum | NB-0-271-0 |
| Wiley ID | 41024 |