CID 131454909

2460750-89-2

Structural Information

Molecular Formula
C10H12N2O3
SMILES
COC(=O)C1=CNC(=O)C2=C1CCNC2
InChI
InChI=1S/C10H12N2O3/c1-15-10(14)8-5-12-9(13)7-4-11-3-2-6(7)8/h5,11H,2-4H2,1H3,(H,12,13)
InChIKey
LOSXEDMHWWAFFN-UHFFFAOYSA-N
Compound name
methyl 1-oxo-5,6,7,8-tetrahydro-2H-2,7-naphthyridine-4-carboxylate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.0848 Da
Monoisotopic Mass

-1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.09208 144.3
[M+Na]+ 231.07402 155.7
[M+NH4]+ 226.11862 150.8
[M+K]+ 247.04796 150.9
[M-H]- 207.07752 143.6
[M+Na-2H]- 229.05947 147.9
[M]+ 208.08425 145.4
[M]- 208.08535 145.4
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.