CID 215378

Urea, n-(4,5-diphenyl-2-oxazolyl)-n'-phenyl-

Structural Information

Molecular Formula
C22H17N3O2
SMILES
C1=CC=C(C=C1)C2=C(OC(=N2)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H17N3O2/c26-21(23-18-14-8-3-9-15-18)25-22-24-19(16-10-4-1-5-11-16)20(27-22)17-12-6-2-7-13-17/h1-15H,(H2,23,24,25,26)
InChIKey
BQFQPJLHFJHZSK-UHFFFAOYSA-N
Compound name
1-(4,5-diphenyl-1,3-oxazol-2-yl)-3-phenylurea
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

355.13208 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.139356 183.0
[M+Na]+ 378.121298 188.7
[M-H]- 354.124804 195.2
[M+NH4]+ 373.165903 193.1
[M+K]+ 394.095238 183.8
[M+H-H2O]+ 338.129340 172.2
[M+HCOO]- 400.130281 207.3
[M+CH3COO]- 414.145931 193.4
[M+Na-2H]- 376.106746 187.9
[M]+ 355.13153142 182.2
[M]- 355.13262858 182.2
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