CID 21952691

186593-48-6

Structural Information

Molecular Formula
C6H7FN2
SMILES
CC1=CC(=CN=C1F)N
InChI
InChI=1S/C6H7FN2/c1-4-2-5(8)3-9-6(4)7/h2-3H,8H2,1H3
InChIKey
KADQKKYTJHXBSL-UHFFFAOYSA-N
Compound name
6-fluoro-5-methylpyridin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

166
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 121.8
[M+Na]+ 149.04854 134.3
[M+NH4]+ 144.09315 130.2
[M+K]+ 165.02248 128.3
[M-H]- 125.05205 123.0
[M+Na-2H]- 147.03399 128.9
[M]+ 126.05878 123.7
[M]- 126.05987 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

No literature data available for this compound.

Patent stripe

patents stripe