CID 5481690

7-morpholino-5-(1-piperidyl)-1,8-naphthyridin-2-ol

Structural Information

Molecular Formula
C17H22N4O2
SMILES
C1CCN(CC1)C2=CC(=NC3=C2C=CC(=O)N3)N4CCOCC4
InChI
InChI=1S/C17H22N4O2/c22-16-5-4-13-14(20-6-2-1-3-7-20)12-15(18-17(13)19-16)21-8-10-23-11-9-21/h4-5,12H,1-3,6-11H2,(H,18,19,22)
InChIKey
QDGYNCAAYUIDFN-UHFFFAOYSA-N
Compound name
7-morpholin-4-yl-5-piperidin-1-yl-1H-1,8-naphthyridin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

314.1743 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.18158 177.4
[M+Na]+ 337.16352 181.7
[M-H]- 313.16702 179.9
[M+NH4]+ 332.20812 184.1
[M+K]+ 353.13746 176.4
[M+H-H2O]+ 297.17156 164.6
[M+HCOO]- 359.17250 185.5
[M+CH3COO]- 373.18815 184.2
[M+Na-2H]- 335.14897 180.4
[M]+ 314.17375 168.8
[M]- 314.17485 168.8
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.