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]+ 179.04512 132.8
[M+Na]+ 201.02706 142.1
[M-H]- 177.03056 136.8
[M+NH4]+ 196.07166 152.6
[M+K]+ 217.00100 141.3
[M+H-H2O]+ 161.03510 126.8
[M+HCOO]- 223.03604 155.1
[M+CH3COO]- 237.05169 180.6
[M+Na-2H]- 199.01251 138.9
[M]+ 178.03729 132.9
[M]- 178.03839 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.