CID 362167

Nsc625745

Structural Information

Molecular Formula
C8H6N2O3
SMILES
C1=CC2=C(C(C(=O)O2)C(=O)N)N=C1
InChI
InChI=1S/C8H6N2O3/c9-7(11)5-6-4(13-8(5)12)2-1-3-10-6/h1-3,5H,(H2,9,11)
InChIKey
VRJKLQPIXLRHJF-UHFFFAOYSA-N
Compound name
2-oxo-3H-furo[3,2-b]pyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

178.03784 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.045116 132.8
[M+Na]+ 201.027058 142.1
[M-H]- 177.030564 136.8
[M+NH4]+ 196.071663 152.6
[M+K]+ 217.000998 141.3
[M+H-H2O]+ 161.035100 126.8
[M+HCOO]- 223.036041 155.1
[M+CH3COO]- 237.051691 180.6
[M+Na-2H]- 199.012506 138.9
[M]+ 178.03729142 132.9
[M]- 178.03838858 132.9
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.