| SpectraBase Spectrum ID |
4PMuVfduqG |
| Name |
5-MeO-DALT TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
366.155512411 u |
| Formula |
C19H21N2O2F3 |
| InChI |
InChI=1S/C19H21F3N2O2/c1-4-9-23(10-5-2)11-8-15-12-14-13-16(26-3)6-7-17(14)24(15)18(25)19(20,21)22/h4-7,12-13H,1-2,8-11H2,3H3 |
| InChIKey |
ZZGFBUKYZWBSJV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
366.384 g/mol |
| SMILES |
c1(cc2cc([n](C(C(F)(F)F)=O)c2cc1)CCN(CC=C)CC=C)OC |
| SPLASH |
splash10-03di-2910000000-9f160ca8b6057bfaa2c0 |
| 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-N,N-diallyl-tryptamine TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_9138 |
