Systematic / IUPAC Name:
ID: Reference9266
Other Names:
Formula: C16H11F3N2O
5-Phenyloxazol-N-(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 | 2632 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/10/2020 9:38:14 AM |
InChI | InChI=1S/C16H11F3N2O/c17-16(18,19)12-7-4-8-13(9-12)21-15-20-10-14(22-15)11-5-2-1-3-6-11/h1-10H,(H,20,21) |
InChI Key | NABKLHAGEIIRFI-UHFFFAOYSA-N |
Canonical SMILES | c1cccc(c2cnc(Nc3cc(ccc3)C(F)(F)F)o2)c1 |
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