Fluoxetine-D6 TFA
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3QALqJTY599 |
|---|---|
| InChI | InChI=1S/C19H17F6NO2/c1-26(17(27)19(23,24)25)12-11-16(13-5-3-2-4-6-13)28-15-9-7-14(8-10-15)18(20,21)22/h2-10,16H,11-12H2,1H3/i2D,3D,4D,5D,6D,16D |
| InChIKey | NSUBYYSJDARHEI-ZQOPBQDMSA-N |
| Mol Weight | 411.38 g/mol |
| Molecular Formula | C19H11D6F6NO2 |
| Exact Mass | 411.154008 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 |
Fluoxetine-D6 AC
Amfetamine-D11 TFA @
(trans)-1-Ethynyl-2-(pentadeuteriophenyl)-2,3,3-trideuteriocyclopropane
(1R,2R)-trans-2-(Pentadeuteriophenyl)-2,3,3-trideuterio-cyclopropane-1-carboxaldehyde
3-Cyanomethyl-4,5,6,7-tetradeuterophthalide
Pentanamide, 2-(dimethylamino)-3-methyl-N-[7-(2-methylpropyl)-5,8-dioxo-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-, [3R-[3R*,4S*(2S*,3R*),7S*]]-
3-(5-Benzoxy-2-bromo-4-methoxy-3-methyl-benzyl)-1-methyl-piperazine-2,5-quinone
(1'R,4'S)-2-AMINO-9-(4'-HYDROXYCYCLOPENT-2'-ENYL)-6-METHOXYPURINE
D-Fructose, 1,6-didesoxy-1-N-dibenzylamino-tris-o-(trimethylsilyl)-
Paroxetine HFB
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.