CID 490903

1-cyclohexyl-2-(3-furyl)-n,n-dimethyl-benzimidazole-5-carboxamide

Structural Information

Molecular Formula
C20H23N3O2
SMILES
CN(C)C(=O)C1=CC2=C(C=C1)N(C(=N2)C3=COC=C3)C4CCCCC4
InChI
InChI=1S/C20H23N3O2/c1-22(2)20(24)14-8-9-18-17(12-14)21-19(15-10-11-25-13-15)23(18)16-6-4-3-5-7-16/h8-13,16H,3-7H2,1-2H3
InChIKey
DHKSXKRYAUNGDJ-UHFFFAOYSA-N
Compound name
1-cyclohexyl-2-(furan-3-yl)-N,N-dimethylbenzimidazole-5-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

337.17902 Da
Monoisotopic Mass

3.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 338.18630 180.3
[M+Na]+ 360.16824 186.5
[M-H]- 336.17174 190.5
[M+NH4]+ 355.21284 194.3
[M+K]+ 376.14218 183.9
[M+H-H2O]+ 320.17628 171.0
[M+HCOO]- 382.17722 199.9
[M+CH3COO]- 396.19287 191.1
[M+Na-2H]- 358.15369 179.7
[M]+ 337.17847 181.2
[M]- 337.17957 181.2
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.