CID 817122

4-amino-3-fluoropyridine

Structural Information

Molecular Formula
C5H5FN2
SMILES
C1=CN=CC(=C1N)F
InChI
InChI=1S/C5H5FN2/c6-4-3-8-2-1-5(4)7/h1-3H,(H2,7,8)
InChIKey
UFIKBUVVVGSMGW-UHFFFAOYSA-N
Compound name
3-fluoropyridin-4-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

398
Patents

112.04368 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 113.05096 117.1
[M+Na]+ 135.03290 129.5
[M+NH4]+ 130.07750 125.7
[M+K]+ 151.00684 123.5
[M-H]- 111.03640 118.4
[M+Na-2H]- 133.01835 124.8
[M]+ 112.04313 119.1
[M]- 112.04423 119.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe