DOC PFP
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3aoMOn8yXM2 |
|---|---|
| InChI | InChI=1S/C14H15ClF5NO3/c1-7(21-12(22)13(16,17)14(18,19)20)4-8-5-11(24-3)9(15)6-10(8)23-2/h5-7H,4H2,1-3H3,(H,21,22) |
| InChIKey | CROUQHHCJIMQHH-UHFFFAOYSA-N |
| Mol Weight | 375.72 g/mol |
| Molecular Formula | C14H15ClF5NO3 |
| Exact Mass | 375.066062 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 |
- 4-Chloro-2,5-dimethoxy-amfetamine PFP
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.