| SpectraBase Spectrum ID |
AXuZyxJbRtR |
| Name |
5-MeO-DALT-D4 TFA |
| Classification |
Designer drug
Internal standard |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
370.180619395 u |
| Formula |
C19H17D4N2O2F3 |
| InChI |
InChI=1S/C19H21F3N2O2/c1-4-9-23(10-5-2)11-8-14-13-24(18(25)19(20,21)22)17-7-6-15(26-3)12-16(14)17/h4-7,12-13H,1-2,8-11H2,3H3/i8D2,11D2 |
| InChIKey |
VTHSCNOQAPEJRW-ZUPNMEAQSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
370.409 g/mol |
| SMILES |
c1(ccc2[n](cc(c2c1)C([D])([D])C([D])([D])N(CC=C)CC=C)C(=O)C(F)(F)F)OC |
| SPLASH |
splash10-03di-1930000000-0e7b529a6a2a8b36117c |
| 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-D4 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10068 |
