2C-T-7-M (HO-) 3AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7vph2B4BvJT |
|---|---|
| InChI | InChI=1S/C19H27NO6S/c1-12(26-15(4)23)11-27-19-10-17(24-5)16(9-18(19)25-6)7-8-20(13(2)21)14(3)22/h9-10,12H,7-8,11H2,1-6H3 |
| InChIKey | XJAVMWAYHVKUHF-UHFFFAOYSA-N |
| Mol Weight | 397.49 g/mol |
| Molecular Formula | C19H27NO6S |
| Exact Mass | 397.155909 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 |
- 4-Propylthio-2,5-dimethoxyphenethylamine-M (HO-) 3AC
2C-T-7-M (HO- N-acetyl-) TFA
2C-T-7-M (HO-) 2TFA
2C-T-25 N,N-bis(4-methoxybenzyl)
2C-T-21.5 N,N-bis(4-chlorobenzyl)
N,N-Dibenzyl-2,5-dimethoxy-4-(beta-methallylthio)phenethylamine
2C-T-21.5 N,N-bis(3-fluorobenzyl)
2C-T-19 N,N-bis(4-bromobenzyl)
2C-T-28 N,N-bis(4-bromobenzyl)
2C-T-21.5 N,N-bis(3-bromobenzyl)
2C-T-31 2BU
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.