2C-p pfp
Compound with spectra: 1 FTIR, and 3 MS (GC)
| SpectraBase Compound ID | 6rQjoh4EgSk |
|---|---|
| InChI | InChI=1S/C16H20F5NO3/c1-4-5-10-8-13(25-3)11(9-12(10)24-2)6-7-22-14(23)15(17,18)16(19,20)21/h8-9H,4-7H2,1-3H3,(H,22,23) |
| InChIKey | FRMHZRUKQQGOLO-UHFFFAOYSA-N |
| Mol Weight | 369.33 g/mol |
| Molecular Formula | C16H20F5NO3 |
| Exact Mass | 369.136334 g/mol |
| Copyright | Copyright © 2023-2025 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 © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
- 2,5-Dimethoxy-4-propylphenethylamine PFP
- N-(2-(2,5-dimethoxy-4-propylphenyl)ethyl)-2,2,3,3,3-pentafluoropropanamide
- 4-Propyl-2,5-dimethoxyphenethylamine 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.
Mass Spectra of Designer Drugs 2025
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually Learn more.
Wiley SmartSpectra Vapor Phase IR Database Collection
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed VPIR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.