CID 247670

2474-50-2

Structural Information

Molecular Formula

C₁₀H₁₀N₂O₂

SMILES

CC1=CC2=C(C=C1C)NC(=O)C(=O)N2

InChI

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

InChIKey

HRVPYGLZESQRKK-UHFFFAOYSA-N

Compound name

6,7-dimethyl-1,4-dihydroquinoxaline-2,3-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 4
References: 81
Patents: 190.07423 Da
Monoisotopic Mass: 1.3
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	138.8
[M+Na]+	213.06345	153.7
[M+NH4]+	208.10805	146.1
[M+K]+	229.03739	147.5
[M-H]-	189.06695	139.3
[M+Na-2H]-	211.04890	144.6
[M]+	190.07368	141.0
[M]-	190.07478	141.0

Literature stripe

literature stripe

Patent stripe

patents stripe