CID 12686386

6-fluoro-1,2-dihydroquinoxalin-2-one

Structural Information

Molecular Formula
C8H5FN2O
SMILES
C1=CC2=C(C=C1F)N=CC(=O)N2
InChI
InChI=1S/C8H5FN2O/c9-5-1-2-6-7(3-5)10-4-8(12)11-6/h1-4H,(H,11,12)
InChIKey
SBPUELVBFXEMHH-UHFFFAOYSA-N
Compound name
6-fluoro-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

85
Patents

164.03859 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.045866 128.3
[M+Na]+ 187.027808 139.5
[M-H]- 163.031314 128.2
[M+NH4]+ 182.072413 147.0
[M+K]+ 203.001748 135.2
[M+H-H2O]+ 147.035850 120.7
[M+HCOO]- 209.036791 148.3
[M+CH3COO]- 223.052441 141.8
[M+Na-2H]- 185.013256 137.9
[M]+ 164.03804142 126.3
[M]- 164.03913858 126.3
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