CID 643350

5-fluoroquinoxaline

Structural Information

Molecular Formula
C8H5FN2
SMILES
C1=CC2=NC=CN=C2C(=C1)F
InChI
InChI=1S/C8H5FN2/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-5H
InChIKey
DSCYVCLBSVVQDH-UHFFFAOYSA-N
Compound name
5-fluoroquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

148.04367 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 149.05095 125.0
[M+Na]+ 171.03289 135.5
[M-H]- 147.03639 125.9
[M+NH4]+ 166.07749 144.8
[M+K]+ 187.00683 132.1
[M+H-H2O]+ 131.04093 116.9
[M+HCOO]- 193.04187 146.2
[M+CH3COO]- 207.05752 138.9
[M+Na-2H]- 169.01834 136.0
[M]+ 148.04312 123.7
[M]- 148.04422 123.7
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