CID 508448

Chembl490795

Structural Information

Molecular Formula
C24H23N3
SMILES
CC1=CC=CC=C1CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4
InChI
InChI=1S/C24H23N3/c1-20-7-5-6-10-24(20)18-27(26-16-15-25-19-26)17-21-11-13-23(14-12-21)22-8-3-2-4-9-22/h2-16,19H,17-18H2,1H3
InChIKey
DMZXELTUPUGCBU-UHFFFAOYSA-N
Compound name
N-[(2-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]+ 354.19648 186.5
[M+Na]+ 376.17842 192.2
[M-H]- 352.18192 197.4
[M+NH4]+ 371.22302 197.6
[M+K]+ 392.15236 185.5
[M+H-H2O]+ 336.18646 174.1
[M+HCOO]- 398.18740 209.4
[M+CH3COO]- 412.20305 196.5
[M+Na-2H]- 374.16387 189.4
[M]+ 353.18865 186.5
[M]- 353.18975 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.