CID 18353249

4-hydroxy-n-(pyridin-2-yl)benzamide

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

214.07423 Da
Monoisotopic Mass

1.9
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

No literature data available for this compound.

Patent stripe

patents stripe