CID 22912878

148010-69-9

Structural Information

Molecular Formula
C8H7FN2O
SMILES
C1C(=O)NC2=C(N1)C(=CC=C2)F
InChI
InChI=1S/C8H7FN2O/c9-5-2-1-3-6-8(5)10-4-7(12)11-6/h1-3,10H,4H2,(H,11,12)
InChIKey
FVOHWPJRIZOVFW-UHFFFAOYSA-N
Compound name
5-fluoro-3,4-dihydro-1H-quinoxalin-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

21
Patents

166.05424 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 167.061516 132.0
[M+Na]+ 189.043458 140.7
[M-H]- 165.046964 129.8
[M+NH4]+ 184.088063 149.7
[M+K]+ 205.017398 135.9
[M+H-H2O]+ 149.051500 124.6
[M+HCOO]- 211.052441 147.6
[M+CH3COO]- 225.068091 143.6
[M+Na-2H]- 187.028906 139.0
[M]+ 166.05369142 125.2
[M]- 166.05478858 125.2
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