CID 2769395

369-03-9

Structural Information

Molecular Formula
C6H5FN2O
SMILES
C1=CC(=NC(=C1)F)C(=O)N
InChI
InChI=1S/C6H5FN2O/c7-5-3-1-2-4(9-5)6(8)10/h1-3H,(H2,8,10)
InChIKey
IKRHXEUDAFUUKD-UHFFFAOYSA-N
Compound name
6-fluoropyridine-2-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

131
Patents

140.03859 Da
Monoisotopic Mass

0.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 141.045866 123.6
[M+Na]+ 163.027808 132.5
[M-H]- 139.031314 124.7
[M+NH4]+ 158.072413 143.4
[M+K]+ 179.001748 130.7
[M+H-H2O]+ 123.035850 116.5
[M+HCOO]- 185.036791 146.7
[M+CH3COO]- 199.052441 174.8
[M+Na-2H]- 161.013256 130.3
[M]+ 140.03804142 120.5
[M]- 140.03913858 120.5
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