CID 13344374

92808-09-8

Structural Information

Molecular Formula
C11H10N2O4
SMILES
CCOC1=NC2=C(C=C1)NC=C(C2=O)C(=O)O
InChI
InChI=1S/C11H10N2O4/c1-2-17-8-4-3-7-9(13-8)10(14)6(5-12-7)11(15)16/h3-5H,2H2,1H3,(H,12,14)(H,15,16)
InChIKey
WDXGZPGBPUNRNK-UHFFFAOYSA-N
Compound name
6-ethoxy-4-oxo-1H-1,5-naphthyridine-3-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

234.06406 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.07134 149.0
[M+Na]+ 257.05328 161.9
[M+NH4]+ 252.09788 154.8
[M+K]+ 273.02722 157.3
[M-H]- 233.05678 148.2
[M+Na-2H]- 255.03873 153.5
[M]+ 234.06351 150.3
[M]- 234.06461 150.3
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

patents stripe