CID 351421

1,4-dimethylquinoxaline-2,3-dione

Structural Information

Molecular Formula
C10H10N2O2
SMILES
CN1C2=CC=CC=C2N(C(=O)C1=O)C
InChI
InChI=1S/C10H10N2O2/c1-11-7-5-3-4-6-8(7)12(2)10(14)9(11)13/h3-6H,1-2H3
InChIKey
MXWJILNOXSNALO-UHFFFAOYSA-N
Compound name
1,4-dimethylquinoxaline-2,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

35
Patents

190.07423 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 137.6
[M+Na]+ 213.06345 153.6
[M+NH4]+ 208.10805 145.7
[M+K]+ 229.03739 146.8
[M-H]- 189.06695 139.2
[M+Na-2H]- 211.04890 144.7
[M]+ 190.07368 140.4
[M]- 190.07478 140.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe