CID 59149667

3-fluoro-6-(methylamino)pyridine

Structural Information

Molecular Formula
C6H7FN2
SMILES
CNC1=NC=C(C=C1)F
InChI
InChI=1S/C6H7FN2/c1-8-6-3-2-5(7)4-9-6/h2-4H,1H3,(H,8,9)
InChIKey
OCGSWBKMWFTHND-UHFFFAOYSA-N
Compound name
5-fluoro-N-methylpyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

87
Patents

126.059326 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.066602 120.7
[M+Na]+ 149.048544 129.6
[M-H]- 125.052050 122.1
[M+NH4]+ 144.093149 141.5
[M+K]+ 165.022484 127.8
[M+H-H2O]+ 109.056586 113.7
[M+HCOO]- 171.057527 145.0
[M+CH3COO]- 185.073177 173.5
[M+Na-2H]- 147.033992 129.7
[M]+ 126.05877742 118.5
[M]- 126.05987458 118.5
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