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

5375
Patents

220.10005 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 221.107326 148.1
[M+Na]+ 243.089268 156.2
[M-H]- 219.092774 154.0
[M+NH4]+ 238.133873 164.3
[M+K]+ 259.063208 150.1
[M+H-H2O]+ 203.097310 139.0
[M+HCOO]- 265.098251 170.1
[M+CH3COO]- 279.113901 160.4
[M+Na-2H]- 241.074716 154.2
[M]+ 220.09950142 145.2
[M]- 220.10059858 145.2
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