5-MeO-2-Me-PYR-T PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FtEFzaCaZuI |
|---|---|
| InChI | InChI=1S/C19H21F5N2O2/c1-12-14(7-10-25-8-3-4-9-25)15-11-13(28-2)5-6-16(15)26(12)17(27)18(20,21)19(22,23)24/h5-6,11H,3-4,7-10H2,1-2H3 |
| InChIKey | WWOSXRFGGSPRPJ-UHFFFAOYSA-N |
| Mol Weight | 404.38 g/mol |
| Molecular Formula | C19H21F5N2O2 |
| Exact Mass | 404.152319 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 |
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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.