SpectraBase Spectrum ID |
6jn0vkjugtl |
Name |
5-MeO-DALT-D4 HFB |
Classification |
Designer drug
Internal standard |
Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
470.174232047 u |
Formula |
C21H17D4N2O2F7 |
InChI |
InChI=1S/C21H21F7N2O2/c1-4-9-29(10-5-2)11-8-14-13-30(17-7-6-15(32-3)12-16(14)17)18(31)19(22,23)20(24,25)21(26,27)28/h4-7,12-13H,1-2,8-11H2,3H3/i8D2,11D2 |
InChIKey |
HCUGUDYKLKPGON-ZUPNMEAQSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
470.424 g/mol |
SMILES |
c1(OC)cc2c([n](cc2C([D])([D])C([D])([D])N(CC=C)CC=C)C(=O)C(F)(C(F)(F)C(F)(F)F)F)cc1 |
SPLASH |
splash10-03di-2901000000-7a1f61a1a9a31245c11a |
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 HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10070 |