CID 3011427

2-hydroxy-n-(4-hydroxy-2-pyridyl)benzamide

Structural Information

Molecular Formula
C12H10N2O3
SMILES
C1=CC=C(C(=C1)C(=O)NC2=CC(=O)C=CN2)O
InChI
InChI=1S/C12H10N2O3/c15-8-5-6-13-11(7-8)14-12(17)9-3-1-2-4-10(9)16/h1-7,16H,(H2,13,14,15,17)
InChIKey
XLSNRDVOPOYEPV-UHFFFAOYSA-N
Compound name
2-hydroxy-N-(4-oxo-1H-pyridin-2-yl)benzamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

230.06914 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.076416 147.9
[M+Na]+ 253.058358 155.7
[M-H]- 229.061864 151.2
[M+NH4]+ 248.102963 162.6
[M+K]+ 269.032298 151.2
[M+H-H2O]+ 213.066400 140.3
[M+HCOO]- 275.067341 169.7
[M+CH3COO]- 289.082991 185.9
[M+Na-2H]- 251.043806 154.0
[M]+ 230.06859142 145.3
[M]- 230.06968858 145.3
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.