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]+ 263.13902 158.3
[M+Na]+ 285.12096 165.2
[M-H]- 261.12446 159.8
[M+NH4]+ 280.16556 173.8
[M+K]+ 301.09490 161.9
[M+H-H2O]+ 245.12900 150.3
[M+HCOO]- 307.12994 179.9
[M+CH3COO]- 321.14559 197.3
[M+Na-2H]- 283.10641 165.8
[M]+ 262.13119 161.7
[M]- 262.13229 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.