CID 95311

53684-56-3

Structural Information

Molecular Formula
C15H12N2O
SMILES
C1=CC=C(C=C1)C2C(=NC(=O)N2)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2O/c18-15-16-13(11-7-3-1-4-8-11)14(17-15)12-9-5-2-6-10-12/h1-10,13H,(H,16,18)
InChIKey
UXKWMBYYIUTXCY-UHFFFAOYSA-N
Compound name
4,5-diphenyl-1,5-dihydroimidazol-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

2
Patents

236.09496 Da
Monoisotopic Mass

2.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 237.102236 152.3
[M+Na]+ 259.084178 160.5
[M-H]- 235.087684 158.3
[M+NH4]+ 254.128783 167.9
[M+K]+ 275.058118 154.7
[M+H-H2O]+ 219.092220 143.3
[M+HCOO]- 281.093161 173.4
[M+CH3COO]- 295.108811 164.3
[M+Na-2H]- 257.069626 156.6
[M]+ 236.09441142 149.1
[M]- 236.09550858 149.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe