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

6
Patents

164.03859 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 165.045866 129.1
[M+Na]+ 187.027808 140.0
[M-H]- 163.031314 129.0
[M+NH4]+ 182.072413 147.8
[M+K]+ 203.001748 136.3
[M+H-H2O]+ 147.035850 121.4
[M+HCOO]- 209.036791 148.9
[M+CH3COO]- 223.052441 142.5
[M+Na-2H]- 185.013256 138.7
[M]+ 164.03804142 127.7
[M]- 164.03913858 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