4-Butyl-N-(2-fluorophenyl)-N-methylbenzamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 3XZk5APDo1D |
|---|---|
| InChI | InChI=1S/C18H20FNO/c1-3-4-7-14-10-12-15(13-11-14)18(21)20(2)17-9-6-5-8-16(17)19/h5-6,8-13H,3-4,7H2,1-2H3 |
| InChIKey | ICQYYSYTZWRBOW-UHFFFAOYSA-N |
| Mol Weight | 285.36 g/mol |
| Molecular Formula | C18H20FNO |
| Exact Mass | 285.152892 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
N-(2-Fluorophenyl)-N-methyl-4-propylbenzamide
N-(2-Fluorophenyl)-4-methoxy-N-methylbenzamide
N-(2-Fluorophenyl)-N-methylthiophene-3-carboxamide
N-(2-formylphenyl)-N-methylbenzamide
4-Butyl-N-(4-butylbenzoyl)-N-(4-fluorophenyl)benzamide
N-(4-Chlorophenyl)-4-butyl-N-(4-butylbenzoyl)benzamide
N-(2-iodophenyl)-N-methyl-1H-pyrrole-3-carboxamide
N-(4-Fluorophenyl)-4-propyl-N-(4-propylbenzoyl)benzamide
N-(2-Chlorophenyl)-N-methylthiophene-3-carboxamide
N-(4-chlorophenyl)-4-propyl-N-(4-propylbenzoyl)benzamide
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.