SpectraBase Spectrum ID |
GwlrLEfRd1s |
Name |
5-EtO-DALT HFB |
Classification |
Designer drug |
Copyright |
Copyright © 2023-2025 Wiley-VCH GmbH. All Rights Reserved. |
Exact Mass |
480.164775128 u |
Formula |
C22H23N2O2F7 |
InChI |
InChI=1S/C22H23F7N2O2/c1-4-10-30(11-5-2)12-9-15-14-31(18-8-7-16(33-6-3)13-17(15)18)19(32)20(23,24)21(25,26)22(27,28)29/h4-5,7-8,13-14H,1-2,6,9-12H2,3H3 |
InChIKey |
DAKJYJDHVBRYPM-UHFFFAOYSA-N |
Ionization Type |
Electron Ionization (EI) |
Molecular Weight |
480.427 g/mol |
SMILES |
c1(OCC)cc2c(c[n](c2cc1)C(=O)C(F)(F)C(F)(F)C(F)(F)F)CCN(CC=C)CC=C |
SPLASH |
splash10-03di-2912000000-ea791aa0f0fcbeb496ec |
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 HFB |
Technique |
GC/MS |
Wiley ID |
MMPW6e_10016 |