CID 10942599

2-fluoroquinoxaline

Structural Information

Molecular Formula
C8H5FN2
SMILES
C1=CC=C2C(=C1)N=CC(=N2)F
InChI
InChI=1S/C8H5FN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
InChIKey
RWYDWNBCELWNLD-UHFFFAOYSA-N
Compound name
2-fluoroquinoxaline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

94
Patents

148.04367 Da
Monoisotopic Mass

1.7
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

literature stripe

Patent stripe

patents stripe