CID 484475

Chembl490194

Structural Information

Molecular Formula
C23H19Cl2N3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=C(C=C(C=C3)Cl)Cl)N4C=CN=C4
InChI
InChI=1S/C23H19Cl2N3/c24-22-11-10-21(23(25)14-22)16-28(27-13-12-26-17-27)15-18-6-8-20(9-7-18)19-4-2-1-3-5-19/h1-14,17H,15-16H2
InChIKey
DDKYFNPCNDXBIA-UHFFFAOYSA-N
Compound name
N-[(2,4-dichlorophenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

0
Patents

407.0956 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 408.10288 197.5
[M+Na]+ 430.08482 205.5
[M-H]- 406.08832 207.3
[M+NH4]+ 425.12942 207.9
[M+K]+ 446.05876 196.8
[M+H-H2O]+ 390.09286 185.3
[M+HCOO]- 452.09380 210.6
[M+CH3COO]- 466.10945 206.7
[M+Na-2H]- 428.07027 198.4
[M]+ 407.09505 201.4
[M]- 407.09615 201.4
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.