Paroxetine-M isomer-2 2AC
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | JboPKYEA9JC |
|---|---|
| InChI | InChI=1S/C23H26FNO5/c1-15(26)25-11-10-21(17-4-6-19(24)7-5-17)18(13-25)14-29-20-8-9-22(28-3)23(12-20)30-16(2)27/h4-9,12,18,21H,10-11,13-14H2,1-3H3 |
| InChIKey | AQCWRBYDIFBUKR-UHFFFAOYSA-N |
| Mol Weight | 415.46 g/mol |
| Molecular Formula | C23H26FNO5 |
| Exact Mass | 415.179501 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 |
- Paroxetine-M (demethylenyl-3-methyl-) 2AC
Paroxetine-M isomer-1 2AC
Paroxetine-M (desmethylenyl-methyl) 2AC
CLAUSLACTONE-G
Ephylone-M isomer-1 2AC
3,2',4'-TRIACETOXY-4-METHOXY-CHALCONE
GUAMAROLIN_ACETATE
Fendiline-M (HO-methoxy-) 2AC
(4S/4R)-4-(4-Hydroxyphenyl)-7-propoxy-chroman-2-one
(4S/4R)-7-Ethoxy-4-(4-hydroxyphenyl)chroman-2-one
(-)-IsoButyl 3-Chloro-4-(4-fluorophenyl)-1-benzylpiperidine-5-carboxylate
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.