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

11
Patents

180.08987 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.097146 137.8
[M+Na]+ 203.079088 144.9
[M-H]- 179.082594 139.0
[M+NH4]+ 198.123693 155.5
[M+K]+ 219.053028 142.7
[M+H-H2O]+ 163.087130 131.3
[M+HCOO]- 225.088071 159.5
[M+CH3COO]- 239.103721 180.8
[M+Na-2H]- 201.064536 142.7
[M]+ 180.08932142 136.1
[M]- 180.09041858 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