| SpectraBase Spectrum ID |
LI4wc8cadKA |
| Name |
7-Et-DALT HFB |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
464.169860509 u |
| Formula |
C22H23N2OF7 |
| InChI |
InChI=1S/C22H23F7N2O/c1-4-11-30(12-5-2)13-10-16-14-31(18-15(6-3)8-7-9-17(16)18)19(32)20(23,24)21(25,26)22(27,28)29/h4-5,7-9,14H,1-2,6,10-13H2,3H3 |
| InChIKey |
OSRVYZUEOHCBDE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
464.428 g/mol |
| SMILES |
c1cc2c(c(CC)c1)[n](cc2CCN(CC=C)CC=C)C(=O)C(F)(F)C(F)(F)C(F)(F)F |
| SPLASH |
splash10-03di-2900000000-415be09182dfff54fbb4 |
| 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 |
7-Ethyl-N,N-diallyl-tryptamine HFB |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10106 |
