CID 2763116

13801-51-9

Structural Information

Molecular Formula
C11H10N2O3
SMILES
CCOC(=O)C1=CNC2=C(C1=O)N=CC=C2
InChI
InChI=1S/C11H10N2O3/c1-2-16-11(15)7-6-13-8-4-3-5-12-9(8)10(7)14/h3-6H,2H2,1H3,(H,13,14)
InChIKey
GVNBUTFPNJRLQV-UHFFFAOYSA-N
Compound name
ethyl 4-oxo-1H-1,5-naphthyridine-3-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

218.06914 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.07642 145.5
[M+Na]+ 241.05836 159.2
[M+NH4]+ 236.10296 152.3
[M+K]+ 257.03230 153.4
[M-H]- 217.06186 145.7
[M+Na-2H]- 239.04381 151.4
[M]+ 218.06859 147.3
[M]- 218.06969 147.3
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

patents stripe