Famprofazone
Compound with spectra: 1 FTIR, 1 Raman, and 6 MS (GC)
| SpectraBase Compound ID | 7oZACCUiddl |
|---|---|
| InChI | InChI=1S/C24H31N3O/c1-18(2)23-22(17-25(4)19(3)16-20-12-8-6-9-13-20)26(5)27(24(23)28)21-14-10-7-11-15-21/h6-15,18-19H,16-17H2,1-5H3 |
| InChIKey | GNUXVOXXWGNPIV-UHFFFAOYSA-N |
| Mol Weight | 377.53 g/mol |
| Molecular Formula | C24H31N3O |
| Exact Mass | 377.246713 g/mol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Spectrum Chemical Manufacturing Corp. |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | F3128 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |
| 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 | JZ-1992-1648-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SWG-33-2129-0 |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Spectrum Chemical Manufacturing Corp. |
| Source of Spectrum | Forensic Spectral Research |
| Catalog Number | F3128 |
- 1,2-Dihydro-1-methyl-4-(1-methylethyl)-5-((methyl(1-methyl-2-phenylethyl)amino)methyl)-2-phenyl-3H-pyrazol-3-one
- FAMPROFAZON
- 1-Methyl-5-[(methyl-(1-phenylpropan-2-yl)amino)methyl]-2-phenyl-4-propan-2-yl-pyrazol-3-one
4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)benzenesulfonamide
3-isopropyl-2-methyl-4-{[methyl(alpha-methylphenethyl)amino]methyl}-1-phenyl-3-pyrazolin-5-one
4-{[benzyl(alpha-methylphenethyl)amino]methyl}-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
2,3-dimethyl-4-{{ethyl[alpha-methyl-m-(trifluoromethyl)phenethyl]amino}methyl}-1-phenyl-3-pyrazolin-5-one
4-ethylphenyl N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-P-methylphosphonamidoate
1,5-dimethyl-2-phenyl-4-(pyridin-2-yl)-1,2-dihydro-3H-pyrazol-3-one
1,5-Dimethyl-2-phenyl-4-(5-phenyl-thiazol-2-ylamino)-1,2-dihydro-pyrazol-3-one
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide
4-[(3,5-Diamino-1,5-dihydro-4H-pyrazol-4-ylidene)methyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-3Hpyrazol-3-one
4-({(E)-[4-(dimethylamino)-3-nitrophenyl]methylidene}amino)-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
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.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library 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.