Systematic / IUPAC Name:
ID: Reference9265
Other Names:
Formula: C15H11N3O3
5-(3-Nitrophenyl)-N-phenyloxazol-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 | 1785 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 1/10/2020 9:37:17 AM |
InChI | InChI=1S/C15H11N3O3/c19-18(20)13-8-4-5-11(9-13)14-10-16-15(21-14)17-12-6-2-1-3-7-12/h1-10H,(H,16,17) |
InChI Key | SRHLPCHRQVZQLJ-UHFFFAOYSA-N |
Canonical SMILES | c1c(cccc1)Nc1oc(cn1)c1cccc(c1)N(=O)=O |
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