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]+ 356.13936 183.0
[M+Na]+ 378.12130 188.7
[M-H]- 354.12480 195.2
[M+NH4]+ 373.16590 193.1
[M+K]+ 394.09524 183.8
[M+H-H2O]+ 338.12934 172.2
[M+HCOO]- 400.13028 207.3
[M+CH3COO]- 414.14593 193.4
[M+Na-2H]- 376.10675 187.9
[M]+ 355.13153 182.2
[M]- 355.13263 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