N-(2-Fluorophenyl)-N-methylcyclopropanecarboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7FYIgCrxAIj |
|---|---|
| InChI | InChI=1S/C11H12FNO/c1-13(11(14)8-6-7-8)10-5-3-2-4-9(10)12/h2-5,8H,6-7H2,1H3 |
| InChIKey | VJTMYUNWHZSFSH-UHFFFAOYSA-N |
| Mol Weight | 193.22 g/mol |
| Molecular Formula | C11H12FNO |
| Exact Mass | 193.090292 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,2-dimethylprop-2-enamide
2-[N-(2-Iodophenyl)-N-dimethyl]-2-propenamide
N-Methyl-N-(3-methylphenyl)-2-methylbutanamide
((1Z,3E)-1-Bromo-hexa-1,3-dienyl)-(2-fluoro-phenyl)-methyl-amine
N-methyl-N-phenyl-2-piperidinecarboxamide
N-(4-chloro-2-fluorophenyl)cyclopentanecarboxamide
N-(4-bromo-2-fluorophenyl)cyclopentanecarboxamide
4,4,4-trifluoro-N-(2-fluorophenyl)-3-hydroxy-3-(trifluoromethyl)butanamide
N-(2-fluorophenyl)tetrahydro-2-furancarboxamide
3-methyl-1-phenylazepan-2-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.