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

compound 2d structure
1
Annotation Hits

0
References

2
Patents

264.08987 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.097146 158.5
[M+Na]+ 287.079088 165.6
[M-H]- 263.082594 167.9
[M+NH4]+ 282.123693 173.1
[M+K]+ 303.053028 162.5
[M+H-H2O]+ 247.087130 149.5
[M+HCOO]- 309.088071 182.8
[M+CH3COO]- 323.103721 170.9
[M+Na-2H]- 285.064536 164.5
[M]+ 264.08932142 158.7
[M]- 264.09041858 158.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe