CID 3013080

2,3-dimethoxy-quinoxaline 1,4-dioxide

Structural Information

Molecular Formula
C10H10N2O4
SMILES
COC1=C([N+](=O)C2=CC=CC=C2N1[O-])OC
InChI
InChI=1S/C10H10N2O4/c1-15-9-10(16-2)12(14)8-6-4-3-5-7(8)11(9)13/h3-6H,1-2H3
InChIKey
WKEDPHIPJJIOBJ-UHFFFAOYSA-N
Compound name
2,3-dimethoxy-4-oxidoquinoxalin-1-ium 1-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

222.06406 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.07134 144.5
[M+Na]+ 245.05328 155.5
[M-H]- 221.05678 146.3
[M+NH4]+ 240.09788 160.7
[M+K]+ 261.02722 148.4
[M+H-H2O]+ 205.06132 141.8
[M+HCOO]- 267.06226 165.8
[M+CH3COO]- 281.07791 179.3
[M+Na-2H]- 243.03873 154.4
[M]+ 222.06351 147.1
[M]- 222.06461 147.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.