CID 4253202

62871-26-5

Structural Information

Molecular Formula
C20H14Cl2N2O
SMILES
C1=CC=C2C(=C1)NC(=N2)C3=C(C=CC(=C3)Cl)OCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C20H14Cl2N2O/c21-14-7-5-13(6-8-14)12-25-19-10-9-15(22)11-16(19)20-23-17-3-1-2-4-18(17)24-20/h1-11H,12H2,(H,23,24)
InChIKey
JRTMPIVWZPQWNJ-UHFFFAOYSA-N
Compound name
2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-1H-benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

368.0483 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 369.05558 183.7
[M+Na]+ 391.03752 195.5
[M-H]- 367.04102 190.1
[M+NH4]+ 386.08212 196.7
[M+K]+ 407.01146 185.8
[M+H-H2O]+ 351.04556 174.1
[M+HCOO]- 413.04650 195.2
[M+CH3COO]- 427.06215 194.2
[M+Na-2H]- 389.02297 187.0
[M]+ 368.04775 188.8
[M]- 368.04885 188.8
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.