N-(3-Fluorophenyl)-N-methylcyclopropanecarboxamide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G9mExQmnKqv |
|---|---|
| InChI | InChI=1S/C11H12FNO/c1-13(11(14)8-5-6-8)10-4-2-3-9(12)7-10/h2-4,7-8H,5-6H2,1H3 |
| InChIKey | BALWXUITNDGZGX-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-(3-Fluorophenyl)-N-methylhexanamide
N-(3-Fluorophenyl)-N,2-dimethylprop-2-enamide
N-(3-Fuorophenyl)-N,1-dimethylpiperidin-4-amine
N-(2-aminophenyl)-N,2-dimethyl-propanamide
N-(2-chlorophenyl)-N,2-dimethyl-propanamide
N-(2-hydroxyphenyl)-N,2-dimethylpropanamide
3-Fluoro-N-(4-methoxybenzyl)-N-methylaniline
N-phenyl-N-(trimethylsilyl)cyclopropanecarboxamide
Propanediamide, 2-bromo-N1,N3-dimethyl-N1,N3-diphenyl-
2-Hydroxy-N1,N3-dimethyl-N1,N3-diphenylmalonamide
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.