CID 70961

1196-30-1

Structural Information

Molecular Formula

C₇H₈N₂O₂

SMILES

CNC(=O)C1=C(C=CC=N1)O

InChI

InChI=1S/C7H8N2O2/c1-8-7(11)6-5(10)3-2-4-9-6/h2-4,10H,1H3,(H,8,11)

InChIKey

FGZZGTRXSOYHIF-UHFFFAOYSA-N

Compound name

3-hydroxy-N-methylpyridine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 7
Patents: 152.05858 Da
Monoisotopic Mass: 1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	153.06586	129.8
[M+Na]+	175.04780	141.3
[M+NH4]+	170.09240	137.1
[M+K]+	191.02174	136.6
[M-H]-	151.05130	130.7
[M+Na-2H]-	173.03325	136.1
[M]+	152.05803	131.4
[M]-	152.05913	131.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe