CID 508451

Chembl491213

Structural Information

Molecular Formula
C23H20FN3
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CC3=CC=C(C=C3)F)N4C=CN=C4
InChI
InChI=1S/C23H20FN3/c24-23-12-8-20(9-13-23)17-27(26-15-14-25-18-26)16-19-6-10-22(11-7-19)21-4-2-1-3-5-21/h1-15,18H,16-17H2
InChIKey
WUHJWXFYWWCLJI-UHFFFAOYSA-N
Compound name
N-[(4-fluorophenyl)methyl]-N-[(4-phenylphenyl)methyl]imidazol-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

357.16412 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 358.17140 185.0
[M+Na]+ 380.15334 191.2
[M-H]- 356.15684 194.6
[M+NH4]+ 375.19794 195.9
[M+K]+ 396.12728 184.2
[M+H-H2O]+ 340.16138 171.8
[M+HCOO]- 402.16232 207.2
[M+CH3COO]- 416.17797 194.8
[M+Na-2H]- 378.13879 187.8
[M]+ 357.16357 183.8
[M]- 357.16467 183.8
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.