CID 513896

Chembl177588

Structural Information

Molecular Formula
C20H21N3O2
SMILES
C1CCCC(CC1)N2C3=C(C=C(C=C3)C(=O)O)N=C2C4=CC=CC=N4
InChI
InChI=1S/C20H21N3O2/c24-20(25)14-10-11-18-17(13-14)22-19(16-9-5-6-12-21-16)23(18)15-7-3-1-2-4-8-15/h5-6,9-13,15H,1-4,7-8H2,(H,24,25)
InChIKey
KSPFKOYLLCWLIM-UHFFFAOYSA-N
Compound name
1-cycloheptyl-2-pyridin-2-ylbenzimidazole-5-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

335.1634 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 336.17068 180.4
[M+Na]+ 358.15262 186.3
[M-H]- 334.15612 186.9
[M+NH4]+ 353.19722 190.9
[M+K]+ 374.12656 184.2
[M+H-H2O]+ 318.16066 170.0
[M+HCOO]- 380.16160 195.5
[M+CH3COO]- 394.17725 189.2
[M+Na-2H]- 356.13807 181.6
[M]+ 335.16285 175.2
[M]- 335.16395 175.2
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.