CID 15334838

6-hydroxy-n-(propan-2-yl)pyridine-2-carboxamide

Structural Information

Molecular Formula
C9H12N2O2
SMILES
CC(C)NC(=O)C1=CC=CC(=O)N1
InChI
InChI=1S/C9H12N2O2/c1-6(2)10-9(13)7-4-3-5-8(12)11-7/h3-6H,1-2H3,(H,10,13)(H,11,12)
InChIKey
YKTUNWYSSHLMKT-UHFFFAOYSA-N
Compound name
6-oxo-N-propan-2-yl-1H-pyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

180.08987 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.09715 137.8
[M+Na]+ 203.07909 144.9
[M-H]- 179.08259 139.0
[M+NH4]+ 198.12369 155.5
[M+K]+ 219.05303 142.7
[M+H-H2O]+ 163.08713 131.3
[M+HCOO]- 225.08807 159.5
[M+CH3COO]- 239.10372 180.8
[M+Na-2H]- 201.06454 142.7
[M]+ 180.08932 136.1
[M]- 180.09042 136.1
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