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]+ 231.07642 147.9
[M+Na]+ 253.05836 155.7
[M-H]- 229.06186 151.2
[M+NH4]+ 248.10296 162.6
[M+K]+ 269.03230 151.2
[M+H-H2O]+ 213.06640 140.3
[M+HCOO]- 275.06734 169.7
[M+CH3COO]- 289.08299 185.9
[M+Na-2H]- 251.04381 154.0
[M]+ 230.06859 145.3
[M]- 230.06969 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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.