CID 71591425

Chloro-[1-(2-methoxyethyl)-3-[(2,4,6-trimethylphenyl)methyl]-2h-benzimidazol-2-yl]silver

Structural Information

Molecular Formula
C20H26N2O
SMILES
CC1=CC(=C(C(=C1)C)CN2CN(C3=CC=CC=C32)CCOC)C
InChI
InChI=1S/C20H26N2O/c1-15-11-16(2)18(17(3)12-15)13-22-14-21(9-10-23-4)19-7-5-6-8-20(19)22/h5-8,11-12H,9-10,13-14H2,1-4H3
InChIKey
MZLKEQGRQLVCLB-UHFFFAOYSA-N
Compound name
1-(2-methoxyethyl)-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

310.2045 Da
Monoisotopic Mass

4.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.21178 178.3
[M+Na]+ 333.19372 187.1
[M-H]- 309.19722 183.4
[M+NH4]+ 328.23832 194.0
[M+K]+ 349.16766 181.6
[M+H-H2O]+ 293.20176 169.3
[M+HCOO]- 355.20270 197.2
[M+CH3COO]- 369.21835 210.8
[M+Na-2H]- 331.17917 178.6
[M]+ 310.20395 181.9
[M]- 310.20505 181.9
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.