CID 247670

6,7-dimethyl-2,3-quinoxalinediol

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

83
Patents

190.07423 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.08151 138.2
[M+Na]+ 213.06345 150.1
[M-H]- 189.06695 138.6
[M+NH4]+ 208.10805 155.7
[M+K]+ 229.03739 144.8
[M+H-H2O]+ 173.07149 131.8
[M+HCOO]- 235.07243 157.4
[M+CH3COO]- 249.08808 179.4
[M+Na-2H]- 211.04890 145.3
[M]+ 190.07368 137.6
[M]- 190.07478 137.6
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