5-MeO-DALT-D4 TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | KM3ZQEzKjqQ |
|---|---|
| InChI | InChI=1S/C19H21F3N2O2/c1-4-9-23(10-5-2)11-8-14-13-24(18(25)19(20,21)22)17-7-6-15(26-3)12-16(14)17/h4-7,12-13H,1-2,8-11H2,3H3/i8D2,11D2 |
| InChIKey | VTHSCNOQAPEJRW-ZUPNMEAQSA-N |
| Mol Weight | 370.41 g/mol |
| Molecular Formula | C19H17D4F3N2O2 |
| Exact Mass | 370.180619 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 |
- 5-Methoxy-N,N-diallyl-tryptamine-D4 TFA
5-MeO-DPT-D4 TFA
5-EtO-DET-D4 TFA
5-MeO-DiPT-D4 TFA
5MT-NB4B 2HFB
5-MeO-AMT 2HFB
1H-Indole-3-acetic acid, 5-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutoxy)-, methyl ester
Zolmitriptan 2PFP
5-MeO-2-Me-DMT HFB @
1H-indole-3-acetamide, N-[(4-bromophenyl)phenylmethyl]-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-
4'-chloro-1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3'-nitroindole-3-acetanilide
This compound is available in the following databases:
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.