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

2
Patents

355.13208 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 356.13936 186.8
[M+Na]+ 378.12130 202.0
[M+NH4]+ 373.16590 194.5
[M+K]+ 394.09524 195.2
[M-H]- 354.12480 196.9
[M+Na-2H]- 376.10675 199.0
[M]+ 355.13153 191.9
[M]- 355.13263 191.9
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