CID 510040

Chembl491222

Structural Information

Molecular Formula
C24H22N2
SMILES
C1=CC=C(C=C1)CC(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4
InChI
InChI=1S/C24H22N2/c1-3-7-20(8-4-1)17-24(26-16-15-25-19-26)18-21-11-13-23(14-12-21)22-9-5-2-6-10-22/h1-16,19,24H,17-18H2
InChIKey
BHZGAVDQPKAVLD-UHFFFAOYSA-N
Compound name
1-[1-phenyl-3-(4-phenylphenyl)propan-2-yl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

338.17828 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.18556 183.0
[M+Na]+ 361.16750 188.2
[M-H]- 337.17100 192.1
[M+NH4]+ 356.21210 194.0
[M+K]+ 377.14144 180.8
[M+H-H2O]+ 321.17554 171.1
[M+HCOO]- 383.17648 203.4
[M+CH3COO]- 397.19213 192.5
[M+Na-2H]- 359.15295 185.5
[M]+ 338.17773 181.4
[M]- 338.17883 181.4
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

No patent data available for this compound.