2C-T-7-M (HO- sulfone N-acetyl-)
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 47TvXSSNnqS |
|---|---|
| InChI | InChI=1S/C15H23NO6S/c1-10(17)9-23(19,20)15-8-13(21-3)12(7-14(15)22-4)5-6-16-11(2)18/h7-8,10,17H,5-6,9H2,1-4H3,(H,16,18) |
| InChIKey | NEEPYUMYAIRGIP-UHFFFAOYSA-N |
| Mol Weight | 345.41 g/mol |
| Molecular Formula | C15H23NO6S |
| Exact Mass | 345.124609 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- sulfone N-acetyl-)
2C-T-2-M (HO- N-acetyl-) TFA
2C-T-2-M 2TFA
2C-P-M isomer-1 2TFA
Mmalm hfb
6-chloro-2-phenyl-1,4-benzoxathian, 4,4-dioxide
25I-Nbome-m (ho-) 2ac P1682
6-METHYL-2-PHENYL-1,4-BENZOXATHIAN, 4,4-DIOXIDE
25I-NB3B PFP
N-(DOBU) Fentanyl
6-Methoxy-2,2-dimethyl-7-(methylthio)-3,4-dihydro-2H-1-benzopyran-4-one
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.