CID 18941519

2,3-quinoxalinedione, 6-amino-1,4-dihydro-7-methoxy-

Structural Information

Molecular Formula
C9H7N3O3
SMILES
COC1=CC2=NC(=O)C(=O)N=C2C=C1N
InChI
InChI=1S/C9H7N3O3/c1-15-7-3-6-5(2-4(7)10)11-8(13)9(14)12-6/h2-3H,10H2,1H3
InChIKey
NPMNOMFBHBSIFE-UHFFFAOYSA-N
Compound name
6-amino-7-methoxyquinoxaline-2,3-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

205.04874 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.05602 139.6
[M+Na]+ 228.03796 151.7
[M-H]- 204.04146 142.4
[M+NH4]+ 223.08256 157.1
[M+K]+ 244.01190 148.6
[M+H-H2O]+ 188.04600 132.2
[M+HCOO]- 250.04694 162.7
[M+CH3COO]- 264.06259 187.9
[M+Na-2H]- 226.02341 147.6
[M]+ 205.04819 142.1
[M]- 205.04929 142.1
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

patents stripe