CID 5274873

2-pyridinecarboxamide,3-hydroxy-n-phenyl-

Structural Information

Molecular Formula
C12H10N2O2
SMILES
C1=CC=C(C=C1)NC(=O)C2=C(C=CC=N2)O
InChI
InChI=1S/C12H10N2O2/c15-10-7-4-8-13-11(10)12(16)14-9-5-2-1-3-6-9/h1-8,15H,(H,14,16)
InChIKey
YOSUDLTVIDUOSG-UHFFFAOYSA-N
Compound name
3-hydroxy-N-phenylpyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

10
Patents

214.07423 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.08151 145.1
[M+Na]+ 237.06345 152.2
[M-H]- 213.06695 149.4
[M+NH4]+ 232.10805 161.0
[M+K]+ 253.03739 148.6
[M+H-H2O]+ 197.07149 137.1
[M+HCOO]- 259.07243 168.0
[M+CH3COO]- 273.08808 185.6
[M+Na-2H]- 235.04890 152.4
[M]+ 214.07368 143.2
[M]- 214.07478 143.2
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

patents stripe