CID 508444

Chembl491824

Structural Information

Molecular Formula
C23H19F2N3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=C(C=C(C=C3)F)F)N4C=CN=C4
InChI
InChI=1S/C23H19F2N3/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
JFWBHHDDMBDKHF-UHFFFAOYSA-N
Compound name
N-[(2,4-difluorophenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

375.1547 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 376.16198 188.7
[M+Na]+ 398.14392 195.9
[M-H]- 374.14742 197.3
[M+NH4]+ 393.18852 199.0
[M+K]+ 414.11786 188.4
[M+H-H2O]+ 358.15196 174.7
[M+HCOO]- 420.15290 209.8
[M+CH3COO]- 434.16855 198.2
[M+Na-2H]- 396.12937 190.1
[M]+ 375.15415 187.0
[M]- 375.15525 187.0
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.