Parafluorofentanyl
Compound with spectra: 6 MS (GC)
| SpectraBase Compound ID | 6SMcLoMEvv3 |
|---|---|
| InChI | InChI=1S/C22H27FN2O/c1-2-22(26)25(20-10-8-19(23)9-11-20)21-13-16-24(17-14-21)15-12-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3 |
| InChIKey | KXUBAVLIJFTASZ-UHFFFAOYSA-N |
| Mol Weight | 354.47 g/mol |
| Molecular Formula | C22H27FN2O |
| Exact Mass | 354.210742 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 |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | XD-22-0-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-1985-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2023-1513-0 |
| Catalog Number | 15496 |
- p-Fluorofentanyl
- 4-Fluorofentanyl
- N-(4-fluorophenyl)-N-(1-phenethyl-4-piperidyl)propionamide
- N-(4-Fluorophenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
- Fentanyl(-phenyl+4-fluorophenyl)
N-(4-Fluorophenyl)-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)propanamide
p-Tolylfentanyl
N-4-Chlorophenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
para-Bromofentanyl
4'-Fluorofentanyl
4'-methyl Fentanyl
N-(4-Fluorophenyl)-N-(1-[2-(4-fluorophenyl)ethyl]piperidin-4-yl)acetamide
Butyryl fentanyl HCl
Butyrylfentanyl
1-(2-Phenylethyl)-4-(3-fluoro-N-propananilido)piperidine
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
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.
Maurer, Meyer, Helfer, Weber: LC-HR-MS & MS Library of Drugs, Poisons, and Their Metabolites
Author: Hans H. Maurer, Markus Meyer, Andreas G. Helfer, Armin A. Weber
Developed by toxicologist Hans H. Maurer and his team, the Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of spectra for parent drugs or poisons, and their metabolites or artifacts, in various compound classification groups. This metabolite-based library helps minimize the risk of false negative LC-MS results. Learn more.