CID 503727

2-(2-fluorophenyl)-1-[(2-fluorophenyl)methyl]benzimidazole

Structural Information

Molecular Formula
C20H14F2N2
SMILES
C1=CC=C(C(=C1)CN2C3=CC=CC=C3N=C2C4=CC=CC=C4F)F
InChI
InChI=1S/C20H14F2N2/c21-16-9-3-1-7-14(16)13-24-19-12-6-5-11-18(19)23-20(24)15-8-2-4-10-17(15)22/h1-12H,13H2
InChIKey
YWPJCNDANGLBLV-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)-1-[(2-fluorophenyl)methyl]benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

320.11252 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.11980 173.6
[M+Na]+ 343.10174 185.2
[M-H]- 319.10524 180.0
[M+NH4]+ 338.14634 188.0
[M+K]+ 359.07568 176.8
[M+H-H2O]+ 303.10978 161.7
[M+HCOO]- 365.11072 194.3
[M+CH3COO]- 379.12637 185.1
[M+Na-2H]- 341.08719 177.5
[M]+ 320.11197 173.6
[M]- 320.11307 173.6
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.