CID 459676

6-methoxy-2-(morpholin-4-yl)quinoline

Structural Information

Molecular Formula
C14H16N2O2
SMILES
COC1=CC2=C(C=C1)N=C(C=C2)N3CCOCC3
InChI
InChI=1S/C14H16N2O2/c1-17-12-3-4-13-11(10-12)2-5-14(15-13)16-6-8-18-9-7-16/h2-5,10H,6-9H2,1H3
InChIKey
XSLDBWZLBGPIAO-UHFFFAOYSA-N
Compound name
4-(6-methoxyquinolin-2-yl)morpholine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

244.12119 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 245.12847 155.0
[M+Na]+ 267.11041 161.8
[M-H]- 243.11391 159.7
[M+NH4]+ 262.15501 169.0
[M+K]+ 283.08435 159.4
[M+H-H2O]+ 227.11845 145.3
[M+HCOO]- 289.11939 171.6
[M+CH3COO]- 303.13504 166.2
[M+Na-2H]- 265.09586 162.2
[M]+ 244.12064 153.6
[M]- 244.12174 153.6
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.