CID 510044

Chembl489189

Structural Information

Molecular Formula
C24H21FN2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CC3=CC=CC=C3F)N4C=CN=C4
InChI
InChI=1S/C24H21FN2/c25-24-9-5-4-8-22(24)17-23(27-15-14-26-18-27)16-19-10-12-21(13-11-19)20-6-2-1-3-7-20/h1-15,18,23H,16-17H2
InChIKey
FHSOIRBUWDZNNR-UHFFFAOYSA-N
Compound name
1-[1-(2-fluorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

0
Patents

356.16888 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 357.17616 186.5
[M+Na]+ 379.15810 192.7
[M-H]- 355.16160 194.6
[M+NH4]+ 374.20270 197.0
[M+K]+ 395.13204 184.7
[M+H-H2O]+ 339.16614 173.7
[M+HCOO]- 401.16708 205.8
[M+CH3COO]- 415.18273 195.7
[M+Na-2H]- 377.14355 187.6
[M]+ 356.16833 184.4
[M]- 356.16943 184.4
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.