Systematic / IUPAC Name:
ID: Reference9296
Other Names:
Formula: C17H10F6N2O
N,5-Bis(3-(trifluoromethyl)phenyl)oxazol-2-amine 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 | 4271 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/17/2020 12:46:20 PM |
| InChI | InChI=1S/C17H10F6N2O/c18-16(19,20)11-4-1-3-10(7-11)14-9-24-15(26-14)25-13-6-2-5-12(8-13)17(21,22)23/h1-9H,(H,24,25) |
| InChI Key | XVVFWBOMMVINRQ-UHFFFAOYSA-N |
| Canonical SMILES | FC(c1cccc(c1)c1cnc(Nc2cc(ccc2)C(F)(F)F)o1)(F)F |
| CAS | |
| Splash | |
| Other Names |