Systematic / IUPAC Name:
ID: Reference9293
Other Names:
Formula: C16H11F3N2O
5-Phenyl-N-(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 | 2145 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/17/2020 9:36:40 AM |
| InChI | InChI=1S/C16H11F3N2O/c17-16(18,19)12-6-8-13(9-7-12)21-15-20-10-14(22-15)11-4-2-1-3-5-11/h1-10H,(H,20,21) |
| InChI Key | IXOZDXFRPJTMNK-UHFFFAOYSA-N |
| Canonical SMILES | c1cccc(c2cnc(Nc3ccc(cc3)C(F)(F)F)o2)c1 |
| CAS | |
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