| SpectraBase Spectrum ID |
9RedMdWsgsC |
| Name |
5-MeO-2-Me-DALT TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
380.171162476 u |
| Formula |
C20H23N2O2F3 |
| InChI |
InChI=1S/C20H23F3N2O2/c1-5-10-24(11-6-2)12-9-16-14(3)25(19(26)20(21,22)23)18-8-7-15(27-4)13-17(16)18/h5-8,13H,1-2,9-12H2,3-4H3 |
| InChIKey |
WURHVUAQSXCVIY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
380.411 g/mol |
| SMILES |
c1(ccc2[n](c(C)c(c2c1)CCN(CC=C)CC=C)C(=O)C(F)(F)F)OC |
| SPLASH |
splash10-03di-1910000000-7403e8e2d56b9bd315d4 |
| 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-Methoxy-2-methyl-N,N-diallyl-tryptamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10051 |
