CID 508452

Chembl490187

Structural Information

Molecular Formula
C24H23N3
SMILES
CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4
InChI
InChI=1S/C24H23N3/c1-20-7-9-21(10-8-20)17-27(26-16-15-25-19-26)18-22-11-13-24(14-12-22)23-5-3-2-4-6-23/h2-16,19H,17-18H2,1H3
InChIKey
FZIDDCNWRAVYCY-UHFFFAOYSA-N
Compound name
N-[(4-methylphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

353.1892 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 354.196476 186.5
[M+Na]+ 376.178418 192.2
[M-H]- 352.181924 197.4
[M+NH4]+ 371.223023 197.6
[M+K]+ 392.152358 185.5
[M+H-H2O]+ 336.186460 174.1
[M+HCOO]- 398.187401 209.4
[M+CH3COO]- 412.203051 196.5
[M+Na-2H]- 374.163866 189.4
[M]+ 353.18865142 186.5
[M]- 353.18974858 186.5
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.