CID 507364

2-(2-fluorophenyl)-4-methoxy-1-[(4-methoxyphenyl)methyl]benzimidazole

Structural Information

Molecular Formula
C22H19FN2O2
SMILES
COC1=CC=C(C=C1)CN2C3=C(C(=CC=C3)OC)N=C2C4=CC=CC=C4F
InChI
InChI=1S/C22H19FN2O2/c1-26-16-12-10-15(11-13-16)14-25-19-8-5-9-20(27-2)21(19)24-22(25)17-6-3-4-7-18(17)23/h3-13H,14H2,1-2H3
InChIKey
GYFPPJQTLQAQNQ-UHFFFAOYSA-N
Compound name
2-(2-fluorophenyl)-4-methoxy-1-[(4-methoxyphenyl)methyl]benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

362.14307 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 363.15035 187.0
[M+Na]+ 385.13229 197.9
[M-H]- 361.13579 194.8
[M+NH4]+ 380.17689 199.7
[M+K]+ 401.10623 191.1
[M+H-H2O]+ 345.14033 175.4
[M+HCOO]- 407.14127 208.2
[M+CH3COO]- 421.15692 198.1
[M+Na-2H]- 383.11774 189.6
[M]+ 362.14252 191.6
[M]- 362.14362 191.6
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.