CID 508449

Chembl491214

Structural Information

Molecular Formula
C24H23N3O
SMILES
COC1=CC=CC=C1CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4
InChI
InChI=1S/C24H23N3O/c1-28-24-10-6-5-9-23(24)18-27(26-16-15-25-19-26)17-20-11-13-22(14-12-20)21-7-3-2-4-8-21/h2-16,19H,17-18H2,1H3
InChIKey
WDEPUHQRWNQCJL-UHFFFAOYSA-N
Compound name
N-[(2-methoxyphenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

369.1841 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 370.19138 189.6
[M+Na]+ 392.17332 195.0
[M-H]- 368.17682 200.5
[M+NH4]+ 387.21792 199.9
[M+K]+ 408.14726 189.1
[M+H-H2O]+ 352.18136 177.0
[M+HCOO]- 414.18230 212.6
[M+CH3COO]- 428.19795 199.4
[M+Na-2H]- 390.15877 192.6
[M]+ 369.18355 190.9
[M]- 369.18465 190.9
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.