CID 11333210

6,7-dimethoxyquinoxalin-2-ol

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₃

SMILES

COC1=C(C=C2C(=C1)NC(=O)C=N2)OC

InChI

InChI=1S/C10H10N2O3/c1-14-8-3-6-7(4-9(8)15-2)12-10(13)5-11-6/h3-5H,1-2H3,(H,12,13)

InChIKey

WXTHNWNCKJAQNU-UHFFFAOYSA-N

Compound name

6,7-dimethoxy-1H-quinoxalin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 44
Patents: 206.06914 Da
Monoisotopic Mass: 0.6
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]+	207.07642	141.1
[M+Na]+	229.05836	152.1
[M-H]-	205.06186	142.5
[M+NH4]+	224.10296	158.3
[M+K]+	245.03230	148.9
[M+H-H2O]+	189.06640	133.8
[M+HCOO]-	251.06734	161.9
[M+CH3COO]-	265.08299	183.5
[M+Na-2H]-	227.04381	149.5
[M]+	206.06859	144.1
[M]-	206.06969	144.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe