CID 68757697

4-amino-3-hydroxy-n,n-dimethylpicolinamide

Structural Information

Molecular Formula

C₈H₁₁N₃O₂

SMILES

CN(C)C(=O)C1=NC=CC(=C1O)N

InChI

InChI=1S/C8H11N3O2/c1-11(2)8(13)6-7(12)5(9)3-4-10-6/h3-4,12H,1-2H3,(H2,9,10)

InChIKey

MZCVATZFAJAPPC-UHFFFAOYSA-N

Compound name

4-amino-3-hydroxy-N,N-dimethylpyridine-2-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 181.08513 Da
Monoisotopic Mass: 0.2
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]+	182.092406	138.0
[M+Na]+	204.074348	145.8
[M-H]-	180.077854	140.7
[M+NH4]+	199.118953	156.1
[M+K]+	220.048288	145.0
[M+H-H2O]+	164.082390	131.2
[M+HCOO]-	226.083331	161.7
[M+CH3COO]-	240.098981	186.8
[M+Na-2H]-	202.059796	142.5
[M]+	181.08458142	137.2
[M]-	181.08567858	137.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe