CID 813121

2-(furan-2-yl)-4,5-diphenyl-1h-imidazole

Structural Information

Molecular Formula
C19H14N2O
SMILES
C1=CC=C(C=C1)C2=C(N=C(N2)C3=CC=CO3)C4=CC=CC=C4
InChI
InChI=1S/C19H14N2O/c1-3-8-14(9-4-1)17-18(15-10-5-2-6-11-15)21-19(20-17)16-12-7-13-22-16/h1-13H,(H,20,21)
InChIKey
MJPCBPHRCHYZRH-UHFFFAOYSA-N
Compound name
2-(furan-2-yl)-4,5-diphenyl-1H-imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

3
Patents

286.11063 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 287.117906 163.0
[M+Na]+ 309.099848 172.5
[M-H]- 285.103354 173.7
[M+NH4]+ 304.144453 176.9
[M+K]+ 325.073788 166.9
[M+H-H2O]+ 269.107890 154.0
[M+HCOO]- 331.108831 186.5
[M+CH3COO]- 345.124481 175.6
[M+Na-2H]- 307.085296 166.8
[M]+ 286.11008142 163.7
[M]- 286.11117858 163.7
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