CID 510048

Chembl523813

Structural Information

Molecular Formula
C24H21FN2
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)CC(CC3=CC=C(C=C3)F)N4C=CN=C4
InChI
InChI=1S/C24H21FN2/c25-23-12-8-20(9-13-23)17-24(27-15-14-26-18-27)16-19-6-10-22(11-7-19)21-4-2-1-3-5-21/h1-15,18,24H,16-17H2
InChIKey
WSNFIUQCYHDWFF-UHFFFAOYSA-N
Compound name
1-[1-(4-fluorophenyl)-3-(4-phenylphenyl)propan-2-yl]imidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

2
Patents

356.16888 Da
Monoisotopic Mass

5.5
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

patents stripe