2,2,2-Trifluoro-N-(3-fluorophenyl)-N-methylacetamide
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | EDmLTMUrd7L |
|---|---|
| InChI | InChI=1S/C9H7F4NO/c1-14(8(15)9(11,12)13)7-4-2-3-6(10)5-7/h2-5H,1H3 |
| InChIKey | HTIZSJRSHXFSNN-UHFFFAOYSA-N |
| Mol Weight | 221.15 g/mol |
| Molecular Formula | C9H7F4NO |
| Exact Mass | 221.046377 g/mol |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | C2H4Cl2 dichloroetha |
- N-METHYL-N-TRIFLUOROACETYL-META-FLUOROANILINE
N-(3-Fluorophenyl)-N-methylbutanamide
N-(3-Fluorophenyl)-2-methoxy-N-methylacetamide
2,2-Difluoro-2-iodo-N-(4-methoxyphenyl)-N-metylacetamide
N-(4-Bromobenzyl)-N-ethyl-3-fluoroaniline
N-(4-Chlorobenzyl)-3-fluoro-N-methylaniline
ethanediamide, N~1~-(3-fluorophenyl)-N~2~-(3-methylbutyl)-
N-Ethyl-N-(3-methoxyphenyl)acetamide
N-(3-Fluorophenyl)-4-methylbenzamide
N-(4-Fluorophenyl)-N-methyl-3-phenylpropiolamide
N-(3-fluorophenyl)-2-(4-fluorophenyl)acetamide
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.