CID 16205369

86109-77-5

Structural Information

Molecular Formula

C₆H₈N₂O₂

SMILES

COC1=CC=C(C(=O)N1)N

InChI

InChI=1S/C6H8N2O2/c1-10-5-3-2-4(7)6(9)8-5/h2-3H,7H2,1H3,(H,8,9)

InChIKey

SVBAXOMBCLPUQH-UHFFFAOYSA-N

Compound name

3-amino-6-methoxy-1H-pyridin-2-one

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 25
Patents: 140.05858 Da
Monoisotopic Mass: -0.1
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]+	141.065856	124.8
[M+Na]+	163.047798	134.4
[M-H]-	139.051304	126.2
[M+NH4]+	158.092403	144.3
[M+K]+	179.021738	132.1
[M+H-H2O]+	123.055840	118.9
[M+HCOO]-	185.056781	148.6
[M+CH3COO]-	199.072431	172.0
[M+Na-2H]-	161.033246	131.9
[M]+	140.05803142	123.4
[M]-	140.05912858	123.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe