5-EtO-ALCHT-D4 TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FN0vlYwNAQZ |
|---|---|
| InChI | InChI=1S/C23H29F3N2O2/c1-3-13-27(18-8-6-5-7-9-18)14-12-17-16-28(22(29)23(24,25)26)21-11-10-19(30-4-2)15-20(17)21/h3,10-11,15-16,18H,1,4-9,12-14H2,2H3/i12D2,14D2 |
| InChIKey | FLPOAVKGZJKVAC-KSYHLIBISA-N |
| Mol Weight | 426.52 g/mol |
| Molecular Formula | C23H25D4F3N2O2 |
| Exact Mass | 426.24322 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-Ethoxy-N-allyl-N-cyclohexyl-tryptamine-D4 TFA
5-EtO-ALCHT-D4 AC
5-EtO-DALT-D4 PFP
5-EtO-DET-D4 PFP
5-MeO-DPT-D4 PFP
Pentafluoropropionyl derivative of 5-Methoxy-(.alpha.,.alpha.,.beta.,.beta.,-2H4tryptamine
3a,5-Dimethyl-1-phenyl-3,3a-dihydrothieno[3,4-c]quinolin-4(5H)-one
5MT-NB2B 2HFB
5MT-NB2OMe 2HFB
5,7,22-Ergostatriene, 3-(methoxymethoxy)-
N-(1-benzoyl-4-bromo-3-methyl-7-phenylmethoxy-5-indolyl)benzenesulfonamide
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.