2C-T-7-M (HO- N-acetyl-) TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FVzLS42HUu0 |
|---|---|
| InChI | InChI=1S/C17H22F3NO5S/c1-10(26-16(23)17(18,19)20)9-27-15-8-13(24-3)12(7-14(15)25-4)5-6-21-11(2)22/h7-8,10H,5-6,9H2,1-4H3,(H,21,22) |
| InChIKey | PYKZCRHRHKSRDS-UHFFFAOYSA-N |
| Mol Weight | 409.42 g/mol |
| Molecular Formula | C17H22F3NO5S |
| Exact Mass | 409.117078 g/mol |
| Copyright | Copyright © 2023-2025 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 |
- 4-Propylthio-2,5-dimethoxyphenethylamine-M (HO- N-acetyl-) TFA
2C-T-7-M (HO-) 3AC
2C-T-19 N-(4-ethylbenzoyl)
N,N-Dibenzyl-2,5-dimethoxy-4-isobutylthiophenethylamine
2C-T-28 N-(4-ethylbenzoyl)
2C-T-31 Ibut
2C-T-16 N-(4-ethylbenzoyl)
N-(2-(2,5-Dimethoxy)-4-((2-methylpropylthio)phenyl)ethyl)-1-(3-methoxyphenyl)methanimine
2C-T-2-M (O-demethyl-) 2AC
2C-T-21.5 N,N-bis(4-chlorobenzyl)
N-(2-(4-((2,2-Difluoroethyl)thio)-2,5-dimethoxyphenyl)ethyl)-1-(3-methoxyphenyl)methanimine
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.