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]+ 321.159746 177.2
[M+Na]+ 343.141688 183.4
[M-H]- 319.145194 184.6
[M+NH4]+ 338.186293 187.4
[M+K]+ 359.115628 179.0
[M+H-H2O]+ 303.149730 165.4
[M+HCOO]- 365.150671 192.7
[M+CH3COO]- 379.166321 186.7
[M+Na-2H]- 341.127136 182.5
[M]+ 320.15192142 175.2
[M]- 320.15301858 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.