CID 119032027

2825006-91-3

Structural Information

Molecular Formula
C8H7N3O3
SMILES
C1C(=O)NC2=C(N1)N=C(C=C2)C(=O)O
InChI
InChI=1S/C8H7N3O3/c12-6-3-9-7-4(10-6)1-2-5(11-7)8(13)14/h1-2H,3H2,(H,9,11)(H,10,12)(H,13,14)
InChIKey
NXKSUBHLRWMMJN-UHFFFAOYSA-N
Compound name
2-oxo-3,4-dihydro-1H-pyrido[2,3-b]pyrazine-6-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

193.04874 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 194.05602 140.1
[M+Na]+ 216.03796 148.0
[M-H]- 192.04146 136.5
[M+NH4]+ 211.08256 154.2
[M+K]+ 232.01190 143.7
[M+H-H2O]+ 176.04600 132.9
[M+HCOO]- 238.04694 153.4
[M+CH3COO]- 252.06259 175.2
[M+Na-2H]- 214.02341 146.0
[M]+ 193.04819 134.6
[M]- 193.04929 134.6
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.