CID 288301

6-(4-morpholinyl)-5,8-quinoxalinedione

Structural Information

Molecular Formula
C12H11N3O3
SMILES
C1COCCN1C2=CC(=O)C3=NC=CN=C3C2=O
InChI
InChI=1S/C12H11N3O3/c16-9-7-8(15-3-5-18-6-4-15)12(17)11-10(9)13-1-2-14-11/h1-2,7H,3-6H2
InChIKey
NMYMNACGCDPVIY-UHFFFAOYSA-N
Compound name
6-morpholin-4-ylquinoxaline-5,8-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

245.08005 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 246.08733 154.1
[M+Na]+ 268.06927 162.1
[M-H]- 244.07277 157.7
[M+NH4]+ 263.11387 166.5
[M+K]+ 284.04321 159.4
[M+H-H2O]+ 228.07731 144.0
[M+HCOO]- 290.07825 169.0
[M+CH3COO]- 304.09390 165.0
[M+Na-2H]- 266.05472 160.4
[M]+ 245.07950 151.5
[M]- 245.08060 151.5
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

No patent data available for this compound.