CID 15801299

184423-25-4

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

CC1=NC2=C(C=CC=C2O)N(C1=O)C

InChI

InChI=1S/C10H10N2O2/c1-6-10(14)12(2)7-4-3-5-8(13)9(7)11-6/h3-5,13H,1-2H3

InChIKey

IXULCLXVOCXASM-UHFFFAOYSA-N

Compound name

5-hydroxy-1,3-dimethylquinoxalin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 190.07423 Da
Monoisotopic Mass: 0.5
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]+	191.08151	138.7
[M+Na]+	213.06345	154.1
[M+NH4]+	208.10805	146.7
[M+K]+	229.03739	147.7
[M-H]-	189.06695	140.1
[M+Na-2H]-	211.04890	145.3
[M]+	190.07368	141.3
[M]-	190.07478	141.3

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.