| SpectraBase Spectrum ID |
KuZEbhFc7mF |
| Name |
7-Et-DALT TFA |
| Classification |
Designer drug |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
364.176247857 u |
| Formula |
C20H23N2OF3 |
| InChI |
InChI=1S/C20H23F3N2O/c1-4-11-24(12-5-2)13-10-16-14-25(19(26)20(21,22)23)18-15(6-3)8-7-9-17(16)18/h4-5,7-9,14H,1-2,6,10-13H2,3H3 |
| InChIKey |
CRVFTSGSHNIWRN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
364.412 g/mol |
| SMILES |
c1cc2c(c[n](c2c(CC)c1)C(=O)C(F)(F)F)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-1910000000-4f7602a81a890ce583ba |
| 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 TFA |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_10104 |
