5-MeO DET TFA
Compound with spectra: 3 MS (GC)
| SpectraBase Compound ID | LOvFAN2SeuZ |
|---|---|
| InChI | InChI=1S/C17H21F3N2O2/c1-4-21(5-2)9-8-12-11-22(16(23)17(18,19)20)15-7-6-13(24-3)10-14(12)15/h6-7,10-11H,4-5,8-9H2,1-3H3 |
| InChIKey | FNZLEIXANORVEG-UHFFFAOYSA-N |
| Mol Weight | 342.36 g/mol |
| Molecular Formula | C17H21F3N2O2 |
| Exact Mass | 342.155512 g/mol |
| Copyright | Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- N,N-Diethyl-5-methoxytryptamine TFA
- 5-Methoxy-N,N-diethyltryptamine TFA
- 1-(3-(2-(diethylamino)ethyl)-5-methoxy-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.