CID 5272737

Chembl3597122

Structural Information

Molecular Formula
C7H8N2O3
SMILES
COC1=C(N=CC=C1)C(=O)NO
InChI
InChI=1S/C7H8N2O3/c1-12-5-3-2-4-8-6(5)7(10)9-11/h2-4,11H,1H3,(H,9,10)
InChIKey
MOSFSUKRPKTXFU-UHFFFAOYSA-N
Compound name
N-hydroxy-3-methoxypyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

168.0535 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.06078 131.9
[M+Na]+ 191.04272 139.8
[M-H]- 167.04622 133.4
[M+NH4]+ 186.08732 150.1
[M+K]+ 207.01666 138.7
[M+H-H2O]+ 151.05076 125.4
[M+HCOO]- 213.05170 155.3
[M+CH3COO]- 227.06735 176.8
[M+Na-2H]- 189.02817 139.2
[M]+ 168.05295 132.3
[M]- 168.05405 132.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.