CID 216920
N-(3-phenyl-1,2-oxazol-5-yl)benzamide
Structural Information
- Molecular Formula
- C16H12N2O2
- SMILES
- C1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C3=CC=CC=C3
- InChI
- InChI=1S/C16H12N2O2/c19-16(13-9-5-2-6-10-13)17-15-11-14(18-20-15)12-7-3-1-4-8-12/h1-11H,(H,17,19)
- InChIKey
- WJNSQKPWMDVDCI-UHFFFAOYSA-N
- Compound name
- N-(3-phenyl-1,2-oxazol-5-yl)benzamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 265.09715 | 158.5 |
[M+Na]+ | 287.07909 | 165.6 |
[M-H]- | 263.08259 | 167.9 |
[M+NH4]+ | 282.12369 | 173.1 |
[M+K]+ | 303.05303 | 162.5 |
[M+H-H2O]+ | 247.08713 | 149.5 |
[M+HCOO]- | 309.08807 | 182.8 |
[M+CH3COO]- | 323.10372 | 170.9 |
[M+Na-2H]- | 285.06454 | 164.5 |
[M]+ | 264.08932 | 158.7 |
[M]- | 264.09042 | 158.7 |
Literature stripe
No literature data available for this compound.