CID 510047

1-[1-[(4-chlorophenyl)methyl]-2-(4-phenylphenyl)ethyl]imidazole

Structural Information

Molecular Formula
C24H21ClN2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CC3=CC=C(C=C3)Cl)N4C=CN=C4
InChI
InChI=1S/C24H21ClN2/c25-23-12-8-20(9-13-23)17-24(27-15-14-26-18-27)16-19-6-10-22(11-7-19)21-4-2-1-3-5-21/h1-15,18,24H,16-17H2
InChIKey
KAGDFMZYLNHWHB-UHFFFAOYSA-N
Compound name
1-[1-(4-chlorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

372.1393 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 373.14658 191.1
[M+Na]+ 395.12852 198.0
[M-H]- 371.13202 200.2
[M+NH4]+ 390.17312 201.9
[M+K]+ 411.10246 189.1
[M+H-H2O]+ 355.13656 179.2
[M+HCOO]- 417.13750 206.7
[M+CH3COO]- 431.15315 200.4
[M+Na-2H]- 393.11397 192.1
[M]+ 372.13875 192.2
[M]- 372.13985 192.2
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

No patent data available for this compound.