SpectraBase Spectrum ID |
3xh7Nq8UCnD |
Name |
5-EtO-DALT-D4 TFA |
Classification |
Designer drug
Internal standard |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
384.196269459 u |
Formula |
C20H19D4N2O2F3 |
InChI |
InChI=1S/C20H23F3N2O2/c1-4-10-24(11-5-2)12-9-15-14-25(19(26)20(21,22)23)18-8-7-16(27-6-3)13-17(15)18/h4-5,7-8,13-14H,1-2,6,9-12H2,3H3/i9D2,12D2 |
InChIKey |
KIJLNIFBHIJGNM-ZXSHKXLLSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
384.436 g/mol |
SMILES |
c1(OCC)cc2c(c[n](c2cc1)C(=O)C(F)(F)F)C(C(N(CC=C)CC=C)([D])[D])([D])[D] |
SPLASH |
splash10-03di-1930000000-eeb4086df82e1be842ec |
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-Ethoxy-N,N-diallyl-tryptamine-D4 TFA |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10193 |