CID 70701077

5-fluoro-2-methoxypyridin-3-amine

Structural Information

Molecular Formula
C6H7FN2O
SMILES
COC1=C(C=C(C=N1)F)N
InChI
InChI=1S/C6H7FN2O/c1-10-6-5(8)2-4(7)3-9-6/h2-3H,8H2,1H3
InChIKey
DXTSVOMMBXIDKL-UHFFFAOYSA-N
Compound name
5-fluoro-2-methoxypyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

66
Patents

142.05424 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.06152 125.0
[M+Na]+ 165.04346 137.1
[M+NH4]+ 160.08806 132.8
[M+K]+ 181.01740 131.6
[M-H]- 141.04696 125.8
[M+Na-2H]- 163.02891 131.7
[M]+ 142.05369 126.7
[M]- 142.05479 126.7
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