mCPP-M (deethylene-) 2HFB
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8z8OJ5Qb2jD |
|---|---|
| InChI | InChI=1S/C16H9ClF14N2O2/c17-7-2-1-3-8(6-7)33(10(35)12(20,21)14(24,25)16(29,30)31)5-4-32-9(34)11(18,19)13(22,23)15(26,27)28/h1-3,6H,4-5H2,(H,32,34) |
| InChIKey | TWUVWVWHWICTGG-UHFFFAOYSA-N |
| Mol Weight | 562.69 g/mol |
| Molecular Formula | C16H9ClF14N2O2 |
| Exact Mass | 562.0129 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 |
- m-Chlorophenylpiperazine-M (deethylene-) 2HFB
Heptafluorobutyric anhydride derivative of paracetamol
N-(4-Chlorophenyl)-N-(1-[(2-thiophen-2-yl)ethyl]piperidin-4-yl)heptafluorobutanamide
N-(4-Fluorophenyl)-N-(1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl)heptafluorobutanamide
2,2,3,3,4,4,4-Heptafluoro-N-(4-methylphenyl)-N-(1-[2-(thiophen-2-yl)ethyl]piperidin-4-yl)butanamide
N-(4-Methoxyphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]-heptafluoropropanamide
2,2,3,3,4,4,4-Heptafluoro-N-(1-benzylpiperidin-4-yl)-N-(4-chlorophenyl)butanamide
2,2,3,3,4,4,4-Heptafluoro-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)-N-4-methoxyphenylbutanamide
N-(4-Chlorophenyl)-2,2,3,3,4,4,4-heptafluoro-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)butanamide
2,2,3,3,4,4,4-Heptafluoro-N-(4-fluorophenyl)-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)butanamide
N-(1-Benzylpiperidin-4-yl)-N-(4-fluorophenyl)heptafluorobutanamide
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.