CID 45051286

2-(4-methoxyphenyl)-4-(4-morpholinyl)quinoline

Structural Information

Molecular Formula
C20H20N2O2
SMILES
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)N4CCOCC4
InChI
InChI=1S/C20H20N2O2/c1-23-16-8-6-15(7-9-16)19-14-20(22-10-12-24-13-11-22)17-4-2-3-5-18(17)21-19/h2-9,14H,10-13H2,1H3
InChIKey
SZHWHPXVUVDSCM-UHFFFAOYSA-N
Compound name
4-[2-(4-methoxyphenyl)quinolin-4-yl]morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

320.15247 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.15975 177.2
[M+Na]+ 343.14169 183.4
[M-H]- 319.14519 184.6
[M+NH4]+ 338.18629 187.4
[M+K]+ 359.11563 179.0
[M+H-H2O]+ 303.14973 165.4
[M+HCOO]- 365.15067 192.7
[M+CH3COO]- 379.16632 186.7
[M+Na-2H]- 341.12714 182.5
[M]+ 320.15192 175.2
[M]- 320.15302 175.2
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.