CID 136145148

8-fluoroquinoxalin-5-ol

Structural Information

Molecular Formula
C8H5FN2O
SMILES
C1=CC(=C2C(=C1O)N=CC=N2)F
InChI
InChI=1S/C8H5FN2O/c9-5-1-2-6(12)8-7(5)10-3-4-11-8/h1-4,12H
InChIKey
MNXBWRUUINOJMT-UHFFFAOYSA-N
Compound name
8-fluoroquinoxalin-5-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

164.03859 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.04587 130.0
[M+Na]+ 187.02781 144.4
[M+NH4]+ 182.07241 138.3
[M+K]+ 203.00175 137.8
[M-H]- 163.03131 130.5
[M+Na-2H]- 185.01326 137.4
[M]+ 164.03804 132.1
[M]- 164.03914 132.1
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