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

32
Patents

205.04874 Da
Monoisotopic Mass

-1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 206.056016 139.6
[M+Na]+ 228.037958 151.7
[M-H]- 204.041464 142.4
[M+NH4]+ 223.082563 157.1
[M+K]+ 244.011898 148.6
[M+H-H2O]+ 188.046000 132.2
[M+HCOO]- 250.046941 162.7
[M+CH3COO]- 264.062591 187.9
[M+Na-2H]- 226.023406 147.6
[M]+ 205.04819142 142.1
[M]- 205.04928858 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