CID 478022

5,7-dimorpholino-1,8-naphthyridin-2-amine

Structural Information

Molecular Formula
C16H21N5O2
SMILES
C1COCCN1C2=CC(=NC3=C2C=CC(=N3)N)N4CCOCC4
InChI
InChI=1S/C16H21N5O2/c17-14-2-1-12-13(20-3-7-22-8-4-20)11-15(19-16(12)18-14)21-5-9-23-10-6-21/h1-2,11H,3-10H2,(H2,17,18,19)
InChIKey
MPOCEKGRKBGKSZ-UHFFFAOYSA-N
Compound name
5,7-dimorpholin-4-yl-1,8-naphthyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

315.16953 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 316.17681 178.1
[M+Na]+ 338.15875 182.6
[M-H]- 314.16225 182.4
[M+NH4]+ 333.20335 183.7
[M+K]+ 354.13269 179.3
[M+H-H2O]+ 298.16679 165.1
[M+HCOO]- 360.16773 187.4
[M+CH3COO]- 374.18338 185.4
[M+Na-2H]- 336.14420 182.1
[M]+ 315.16898 170.9
[M]- 315.17008 170.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.