CID 71463966

1256835-18-3

Structural Information

Molecular Formula
C8H6N2O4
SMILES
C1C(=O)NC2=C(O1)N=C(C=C2)C(=O)O
InChI
InChI=1S/C8H6N2O4/c11-6-3-14-7-4(9-6)1-2-5(10-7)8(12)13/h1-2H,3H2,(H,9,11)(H,12,13)
InChIKey
BVONTIDLPFVSGH-UHFFFAOYSA-N
Compound name
2-oxo-1H-pyrido[2,3-b][1,4]oxazine-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.03276 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.04004 138.2
[M+Na]+ 217.02198 149.9
[M+NH4]+ 212.06658 144.3
[M+K]+ 232.99592 146.5
[M-H]- 193.02548 138.4
[M+Na-2H]- 215.00743 141.4
[M]+ 194.03221 139.6
[M]- 194.03331 139.6
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.