| SpectraBase Spectrum ID |
7IxzbsebLxO |
| Name |
DOI-M (bis-O-demethyl-) 3AC |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
419.022967679 u |
| Formula |
C15H18NO5I |
| InChI |
InChI=1S/C15H18INO5/c1-8(17-9(2)18)5-12-6-15(22-11(4)20)13(16)7-14(12)21-10(3)19/h6-8H,5H2,1-4H3,(H,17,18) |
| InChIKey |
AKFHAFBCJBKEGE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
419.215 g/mol |
| SMILES |
c1(cc(CC(NC(=O)C)C)c(cc1I)OC(=O)C)OC(=O)C |
| SPLASH |
splash10-002r-7396000000-5f3d38c3dfb99dae2f29 |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
4-Iodo-2,5-dimethoxy-amfetamine-M (bis-O-demethyl-) 3AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_7837 |
