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CSA Names: 7-Ethyl-6,6β,7,8,9,10,12,13-octahydro-2-methoxy-6,9-methano-5H-pyrido[1ʹ,2ʹ:1,2]azepino[5,4-b]indole
Tabernanthe iboga
CSA Location: Schedule I Section (d) Subsection (21) DEA code 7260
CSA History: Scheduled in Public Law 91-513, the original CSA of 1970
Names: 12-Methoxyibogamine (IUPAC)
Molecular formula: C20H26N2O
Nominal mass: 310
Average mass: 310.4332
Monoisotopic mass: 310.204514
CAS registry number: 83-74-9
ChemSpider: 170667
PubChem: 197060
Wikipedia: Ibogaine
Erowid: Ibogaine
Drugs-Forum: Iboga
Bluelight: Ibogaine
Standard 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+/m1/s1
SMILES: CC[C@H]1C[C@H]2CN3[C@@H]1[C@@H](C2)c1[nH]c2c(c1CC3)cc(cc2)OC
Property Value Remarks
Property Value Remarks
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ibogaine hcl.pdf ATR IR Thermo Nicolet
ibogaine ms.pdf EI MS Agilent MSD
Ibogaine MS (NIST).pdf EI MS Used with the permission of NIST Mass Spectrometry Data Center Collection (C) 2008 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved.
Ibogaine SWGDRUG MSpdf.pdf EI MS From SWGDRUG Library
Ibogaine.pdf EI MS UV FTIR Used with permission of CND Analytical. From "Analytical Profiles of the Hallucinogens"
ibogaine HCl-raman.pdf RAMAN GBI DOFS
Ibogaine edit.pdf SP-GC-IR DiscovIR
Vendor ID URL
Biosynth I-0200
Cerilliant I-001
LGC THC-1337-10
Sigma Aldrich I-001 Cerilliant®ion=US
THC Pharm THC-1337
Title Publication Date Vol. Iss. Page(s) Remarks
TiHKAL • info Isomer Design
Substance name
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