CID 3008477

2-cyclohexylquinolin-8-amine

Structural Information

Molecular Formula
C15H18N2
SMILES
C1CCC(CC1)C2=NC3=C(C=CC=C3N)C=C2
InChI
InChI=1S/C15H18N2/c16-13-8-4-7-12-9-10-14(17-15(12)13)11-5-2-1-3-6-11/h4,7-11H,1-3,5-6,16H2
InChIKey
BRNGTXITIQIEBR-UHFFFAOYSA-N
Compound name
2-cyclohexylquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

226.147 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.15428 151.5
[M+Na]+ 249.13622 157.1
[M-H]- 225.13972 156.3
[M+NH4]+ 244.18082 168.4
[M+K]+ 265.11016 152.1
[M+H-H2O]+ 209.14426 143.0
[M+HCOO]- 271.14520 170.1
[M+CH3COO]- 285.16085 162.5
[M+Na-2H]- 247.12167 157.2
[M]+ 226.14645 144.9
[M]- 226.14755 144.9
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