CID 83480453

1378683-92-1

Structural Information

Molecular Formula
C8H8N2O2
SMILES
C1C(=O)NC2=C(N1)C=C(C=C2)O
InChI
InChI=1S/C8H8N2O2/c11-5-1-2-6-7(3-5)9-4-8(12)10-6/h1-3,9,11H,4H2,(H,10,12)
InChIKey
AINRWJHBDLUXCI-UHFFFAOYSA-N
Compound name
6-hydroxy-3,4-dihydro-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

164.05858 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.06586 133.0
[M+Na]+ 187.04780 141.2
[M-H]- 163.05130 130.9
[M+NH4]+ 182.09240 150.1
[M+K]+ 203.02174 136.5
[M+H-H2O]+ 147.05584 126.8
[M+HCOO]- 209.05678 148.4
[M+CH3COO]- 223.07243 144.4
[M+Na-2H]- 185.03325 140.2
[M]+ 164.05803 127.0
[M]- 164.05913 127.0
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.