CID 89769336

2-fluoro-6-methylpyridin-4-amine

Structural Information

Molecular Formula
C6H7FN2
SMILES
CC1=CC(=CC(=N1)F)N
InChI
InChI=1S/C6H7FN2/c1-4-2-5(8)3-6(7)9-4/h2-3H,1H3,(H2,8,9)
InChIKey
PAGKNUKVUUSYPM-UHFFFAOYSA-N
Compound name
2-fluoro-6-methylpyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

126.059326 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.06660 121.2
[M+Na]+ 149.04854 131.0
[M-H]- 125.05205 122.5
[M+NH4]+ 144.09315 142.1
[M+K]+ 165.02248 128.9
[M+H-H2O]+ 109.05659 114.5
[M+HCOO]- 171.05753 144.8
[M+CH3COO]- 185.07318 173.9
[M+Na-2H]- 147.03399 128.4
[M]+ 126.05878 118.4
[M]- 126.05987 118.4
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