CID 71463966

2-oxo-1h,2h,3h-pyrido[2,3-b][1,4]oxazine-6-carboxylic acid

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 137.0
[M+Na]+ 217.02198 145.4
[M-H]- 193.02548 136.9
[M+NH4]+ 212.06658 151.8
[M+K]+ 232.99592 143.6
[M+H-H2O]+ 177.03002 130.0
[M+HCOO]- 239.03096 152.5
[M+CH3COO]- 253.04661 176.9
[M+Na-2H]- 215.00743 144.2
[M]+ 194.03221 134.9
[M]- 194.03331 134.9
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.