CID 71591382

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

Structural Information

Molecular Formula
C18H22N2
SMILES
CC1=CC(=C(C(=C1)C)CN2CN(C3=CC=CC=C32)C)C
InChI
InChI=1S/C18H22N2/c1-13-9-14(2)16(15(3)10-13)11-20-12-19(4)17-7-5-6-8-18(17)20/h5-10H,11-12H2,1-4H3
InChIKey
RXUVHWDFYCXQEK-UHFFFAOYSA-N
Compound name
1-methyl-3-[(2,4,6-trimethylphenyl)methyl]-2H-benzimidazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

266.17828 Da
Monoisotopic Mass

4.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.18556 165.6
[M+Na]+ 289.16750 175.6
[M-H]- 265.17100 171.1
[M+NH4]+ 284.21210 183.2
[M+K]+ 305.14144 169.9
[M+H-H2O]+ 249.17554 157.2
[M+HCOO]- 311.17648 185.1
[M+CH3COO]- 325.19213 177.7
[M+Na-2H]- 287.15295 167.0
[M]+ 266.17773 167.1
[M]- 266.17883 167.1
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.