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

5
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 129.1
[M+Na]+ 187.02781 140.0
[M-H]- 163.03131 129.0
[M+NH4]+ 182.07241 147.8
[M+K]+ 203.00175 136.3
[M+H-H2O]+ 147.03585 121.4
[M+HCOO]- 209.03679 148.9
[M+CH3COO]- 223.05244 142.5
[M+Na-2H]- 185.01326 138.7
[M]+ 164.03804 127.7
[M]- 164.03914 127.7
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