Paroxetine TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 5s22nD8NDMk |
|---|---|
| InChI | InChI=1S/C21H19F4NO4/c22-15-3-1-13(2-4-15)17-7-8-26(20(27)21(23,24)25)10-14(17)11-28-16-5-6-18-19(9-16)30-12-29-18/h1-6,9,14,17H,7-8,10-12H2 |
| InChIKey | UFHXVBNMUMSZBN-UHFFFAOYSA-N |
| Mol Weight | 425.38 g/mol |
| Molecular Formula | C21H19F4NO4 |
| Exact Mass | 425.125021 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 |
acetamide, N-[[3-(acetylamino)-2,4,6-trimethylphenyl]methyl]-2-(1,3-benzodioxol-5-yloxy)-
4-[((E)-{3-[(1,3-benzodioxol-5-yloxy)methyl]-4-methoxyphenyl}methylidene)amino]-1-methyl-1H-pyrazole-5-carboxamide
3-pyridinecarboxamide, 2-(1,3-benzodioxol-5-yloxy)-N-(4-methoxyphenyl)-
3',4'-DIHYDROXY-6,7-DIMETHOXY-ISOFLAVANE
2H-1-Benzopyran-2-one, 3,4-dimethyl-7-[(1-methyl-3-piperidinyl)methoxy]-
3-pyrrolidinecarboxylic acid, 4-(3,4-diethoxyphenyl)-2-oxo-, methylester
N-trifluoroacetyl 3-phenyl-(S)-proline trans-ethyl ester
N-trifluoroacetyl 3-phenyl-(S)-proline ethyl ester
2-BETA-METHOXYMETHYL-3-BETA-(4-METHYLPHENYL)-AZABICYCLO-[3.2.1]-OCTANE
(+/-)-2,3-DIHYDRO-7-(METHOXYMETHOXY)-3-[4-(METHOXYMETHOXY)-PHENYL]-4H-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.