CID 459678

2-[2-[(6-methoxy-8-quinolyl)amino]ethoxy]ethanol

Structural Information

Molecular Formula
C14H18N2O3
SMILES
COC1=CC(=C2C(=C1)C=CC=N2)NCCOCCO
InChI
InChI=1S/C14H18N2O3/c1-18-12-9-11-3-2-4-16-14(11)13(10-12)15-5-7-19-8-6-17/h2-4,9-10,15,17H,5-8H2,1H3
InChIKey
UOVANCATILSGIO-UHFFFAOYSA-N
Compound name
2-[2-[(6-methoxyquinolin-8-yl)amino]ethoxy]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

262.13174 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 263.139016 158.3
[M+Na]+ 285.120958 165.2
[M-H]- 261.124464 159.8
[M+NH4]+ 280.165563 173.8
[M+K]+ 301.094898 161.9
[M+H-H2O]+ 245.129000 150.3
[M+HCOO]- 307.129941 179.9
[M+CH3COO]- 321.145591 197.3
[M+Na-2H]- 283.106406 165.8
[M]+ 262.13119142 161.7
[M]- 262.13228858 161.7
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.