Systematic / IUPAC Name:
ID: Reference13232
Other Names: 2CF3-CHO
Formula: C16H12F3NO3
2-(4-Formylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 2 |
| No. of Spectra | 2549 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 7/22/2024 10:56:33 AM |
| InChI | InChI=1S/C16H12F3NO3/c17-16(18,19)13-3-1-2-4-14(13)20-15(22)10-23-12-7-5-11(9-21)6-8-12/h1-9H,10H2,(H,20,22) |
| InChI Key | NIPGCGRYZHTRCC-UHFFFAOYSA-N |
| Canonical SMILES | FC(F)(F)c1ccccc1NC(=O)COc1ccc(cc1)C=O |
| CAS | |
| Splash | |
| Other Names | 2CF3-CHO |