CID 21714708

(6-fluoropyridin-3-yl)methanamine

Structural Information

Molecular Formula
C6H7FN2
SMILES
C1=CC(=NC=C1CN)F
InChI
InChI=1S/C6H7FN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
InChIKey
KYRWSLUCAPNJPI-UHFFFAOYSA-N
Compound name
(6-fluoropyridin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

70
Patents

126.059326 Da
Monoisotopic Mass

0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 127.06660 121.7
[M+Na]+ 149.04854 133.8
[M+NH4]+ 144.09315 130.1
[M+K]+ 165.02248 127.6
[M-H]- 125.05205 122.9
[M+Na-2H]- 147.03399 129.1
[M]+ 126.05878 123.6
[M]- 126.05987 123.6
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