CID 15954078

4-ethyl-6-methoxy-5-pentoxy-quinolin-8-amine

Structural Information

Molecular Formula
C17H24N2O2
SMILES
CCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)N)OC
InChI
InChI=1S/C17H24N2O2/c1-4-6-7-10-21-17-14(20-3)11-13(18)16-15(17)12(5-2)8-9-19-16/h8-9,11H,4-7,10,18H2,1-3H3
InChIKey
BNEVBSPGNGDQKG-UHFFFAOYSA-N
Compound name
4-ethyl-6-methoxy-5-pentoxyquinolin-8-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

288.18378 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 289.19106 170.6
[M+Na]+ 311.17300 178.6
[M-H]- 287.17650 173.2
[M+NH4]+ 306.21760 186.3
[M+K]+ 327.14694 174.6
[M+H-H2O]+ 271.18104 162.5
[M+HCOO]- 333.18198 191.7
[M+CH3COO]- 347.19763 208.5
[M+Na-2H]- 309.15845 174.2
[M]+ 288.18323 175.3
[M]- 288.18433 175.3
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.