CID 69588

4,5-diphenylimidazole

Structural Information

Molecular Formula
C15H12N2
SMILES
C1=CC=C(C=C1)C2=C(N=CN2)C3=CC=CC=C3
InChI
InChI=1S/C15H12N2/c1-3-7-12(8-4-1)14-15(17-11-16-14)13-9-5-2-6-10-13/h1-11H,(H,16,17)
InChIKey
CPHGOBGXZQKCKI-UHFFFAOYSA-N
Compound name
4,5-diphenyl-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

24
References

4148
Patents

220.10005 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.10733 150.3
[M+Na]+ 243.08927 166.5
[M+NH4]+ 238.13387 159.7
[M+K]+ 259.06321 159.3
[M-H]- 219.09277 156.1
[M+Na-2H]- 241.07472 162.3
[M]+ 220.09950 154.4
[M]- 220.10060 154.4
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