Fluoxetine-D6 HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 9Mk4ptDqzqn |
|---|---|
| InChI | InChI=1S/C21H17F10NO2/c1-32(17(33)18(22,23)20(27,28)21(29,30)31)12-11-16(13-5-3-2-4-6-13)34-15-9-7-14(8-10-15)19(24,25)26/h2-10,16H,11-12H2,1H3/i2D,3D,4D,5D,6D,16D |
| InChIKey | BKTWISKQXHAQCI-ZQOPBQDMSA-N |
| Mol Weight | 511.39 g/mol |
| Molecular Formula | C21H11D6F10NO2 |
| Exact Mass | 511.147621 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 |
Fluoxetine-D6 -H2O HYPFP @
NSI-189 HFB
N-(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-2,2,3,3,4,4,4-heptafluoro-N-(2-phenylethyl)butanamide
Metamfetamine-D5 R-(-)-enant. HPFB
Ritalinic acid HFB PFPOL @
Tetraheptafluorobutanoyl derivative of Terbutaline
[2-(2,3,4,5,6-pentadeuteriophenyl)benzofuran-4-yl]-phenyl-methanone
3-(3,4-Diacetoxy-phenyl)-2,3-dihydro-2-phenyl-6-(2-phenyl-vinyl)-1,4-benzodioxin
alpha-(5-bromo-4-hydroxy-m-tolyl)-alpha-(3-bromo-5-methyl-4-oxo-2,5-cyclohexadien-1-ylidene)-o-toluenesulfonic acid, monosodium salt
isopropyl 4-(4-sec-butylphenyl)-2-[(2,2,3,3,4,4,5,5,5-nonafluoropentanoyl)amino]-3-thiophenecarboxylate
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.