Systematic / IUPAC Name:
ID: Reference9269
Other Names:
Formula: C16H11F3N2O
N-Phenyl-5-(4-(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 | 1872 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/10/2020 9:41:22 AM |
| InChI | InChI=1S/C16H11F3N2O/c17-16(18,19)12-8-6-11(7-9-12)14-10-20-15(22-14)21-13-4-2-1-3-5-13/h1-10H,(H,20,21) |
| InChI Key | KWVFMVCAYTXVCD-UHFFFAOYSA-N |
| Canonical SMILES | c1c(ccc(c2cnc(Nc3ccccc3)o2)c1)C(F)(F)F |
| CAS | |
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