CID 3013077

2,3-dimethyl-6-fluoroquinoxaline 1,4-dioxide

Structural Information

Molecular Formula
C10H9FN2O2
SMILES
CC1=C([N+](=O)C2=C(N1[O-])C=C(C=C2)F)C
InChI
InChI=1S/C10H9FN2O2/c1-6-7(2)13(15)10-5-8(11)3-4-9(10)12(6)14/h3-5H,1-2H3
InChIKey
FSWKHXRFBKCWOL-UHFFFAOYSA-N
Compound name
6-fluoro-2,3-dimethyl-4-oxidoquinoxalin-1-ium 1-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

208.0648 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.07208 139.6
[M+Na]+ 231.05402 156.2
[M+NH4]+ 226.09862 147.6
[M+K]+ 247.02796 151.5
[M-H]- 207.05752 141.1
[M+Na-2H]- 229.03947 145.7
[M]+ 208.06425 142.4
[M]- 208.06535 142.4
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.