| SpectraBase Spectrum ID |
3VitvXsXZ2 |
| Name |
5-MeO-2-Me-DALT-M (HO-) AC |
| Classification |
Designer drug |
| Comments |
Structure comment: Wiggly bond = unknown position of substituent |
| Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
342.194342702 u |
| Formula |
C20H26N2O3 |
| InChI |
InChI=1S/C20H26N2O3/c1-6-9-22(10-7-2)11-8-16-14(3)21-18-13-20(25-15(4)23)19(24-5)12-17(16)18/h6-7,12-13,21H,1-2,8-11H2,3-5H3 |
| InChIKey |
CXDGQFPCWXTAAT-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
342.439 g/mol |
| SMILES |
c12cc(c(cc2[nH]c(c1CCN(CC=C)CC=C)C)OC(C)=O)OC |
| SPLASH |
splash10-03di-2900000000-a17ca04dcbac7dfd06f9 |
| 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 |
5-MeO-2-Me-DALT-M (HO-aryl-) AC
5-Methoxy-2-methyl-N,N-diallyl-tryptamine-M (HO-aryl-) AC |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10377 |
