CID 5465569

Nsc654949

Structural Information

Molecular Formula
C20H24N4
SMILES
C1CCC(C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5CCCC5
InChI
InChI=1S/C20H24N4/c1-2-8-13(7-1)19-23-17-15-11-5-6-12-16(15)22-20(18(17)24-19)21-14-9-3-4-10-14/h5-6,11-14H,1-4,7-10H2,(H,21,22)(H,23,24)
InChIKey
VVEHKPZLRKEVHD-UHFFFAOYSA-N
Compound name
N,2-dicyclopentyl-3H-imidazo[4,5-c]quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

320.2001 Da
Monoisotopic Mass

5.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.20738 172.5
[M+Na]+ 343.18932 178.5
[M-H]- 319.19282 179.3
[M+NH4]+ 338.23392 188.7
[M+K]+ 359.16326 171.8
[M+H-H2O]+ 303.19736 163.2
[M+HCOO]- 365.19830 189.7
[M+CH3COO]- 379.21395 182.2
[M+Na-2H]- 341.17477 171.5
[M]+ 320.19955 167.7
[M]- 320.20065 167.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.