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 140.3
[M+Na]+ 231.05402 152.7
[M-H]- 207.05752 141.1
[M+NH4]+ 226.09862 157.6
[M+K]+ 247.02796 144.0
[M+H-H2O]+ 191.06206 137.4
[M+HCOO]- 253.06300 160.3
[M+CH3COO]- 267.07865 179.0
[M+Na-2H]- 229.03947 148.7
[M]+ 208.06425 139.5
[M]- 208.06535 139.5
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.