CID 10426659

Unii-04l43uoa5t

Structural Information

Molecular Formula
C21H20N4
SMILES
C1CCC(C1)C2=NC3=C(N2)C(=NC4=CC=CC=C43)NC5=CC=CC=C5
InChI
InChI=1S/C21H20N4/c1-2-10-15(11-3-1)22-21-19-18(16-12-6-7-13-17(16)23-21)24-20(25-19)14-8-4-5-9-14/h1-3,6-7,10-14H,4-5,8-9H2,(H,22,23)(H,24,25)
InChIKey
VUYDJBYOJKYWBY-UHFFFAOYSA-N
Compound name
2-cyclopentyl-N-phenyl-3H-imidazo[4,5-c]quinolin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

22
Patents

328.1688 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.17608 174.1
[M+Na]+ 351.15802 181.9
[M-H]- 327.16152 180.9
[M+NH4]+ 346.20262 188.1
[M+K]+ 367.13196 173.7
[M+H-H2O]+ 311.16606 163.8
[M+HCOO]- 373.16700 192.7
[M+CH3COO]- 387.18265 184.1
[M+Na-2H]- 349.14347 177.6
[M]+ 328.16825 171.2
[M]- 328.16935 171.2
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

patents stripe