CID 60870866

4-(3-hydroxyphenoxy)pyridine-2-carboxamide

Structural Information

Molecular Formula
C12H10N2O3
SMILES
C1=CC(=CC(=C1)OC2=CC(=NC=C2)C(=O)N)O
InChI
InChI=1S/C12H10N2O3/c13-12(16)11-7-10(4-5-14-11)17-9-3-1-2-8(15)6-9/h1-7,15H,(H2,13,16)
InChIKey
POLKWFIYLQLDNA-UHFFFAOYSA-N
Compound name
4-(3-hydroxyphenoxy)pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

230.06914 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 231.07642 148.5
[M+Na]+ 253.05836 156.3
[M-H]- 229.06186 152.6
[M+NH4]+ 248.10296 163.6
[M+K]+ 269.03230 153.0
[M+H-H2O]+ 213.06640 140.5
[M+HCOO]- 275.06734 171.0
[M+CH3COO]- 289.08299 189.1
[M+Na-2H]- 251.04381 154.0
[M]+ 230.06859 147.5
[M]- 230.06969 147.5
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.