CID 508445

Chembl490794

Structural Information

Molecular Formula
C23H21N3
SMILES
C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=CN=C4
InChI
InChI=1S/C23H21N3/c1-3-7-20(8-4-1)17-26(25-16-15-24-19-25)18-21-11-13-23(14-12-21)22-9-5-2-6-10-22/h1-16,19H,17-18H2
InChIKey
PHOWNTQCWGWFEX-UHFFFAOYSA-N
Compound name
N-benzyl-N-[(4-phenylphenyl)methyl]imidazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

339.17355 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 340.18083 181.3
[M+Na]+ 362.16277 186.5
[M-H]- 338.16627 191.9
[M+NH4]+ 357.20737 192.7
[M+K]+ 378.13671 180.1
[M+H-H2O]+ 322.17081 169.0
[M+HCOO]- 384.17175 204.6
[M+CH3COO]- 398.18740 191.4
[M+Na-2H]- 360.14822 185.6
[M]+ 339.17300 180.6
[M]- 339.17410 180.6
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.