CID 55268259

3-(2-fluoropyridin-3-yl)propan-1-aminehydrochloride

Structural Information

Molecular Formula
C8H11FN2
SMILES
C1=CC(=C(N=C1)F)CCCN
InChI
InChI=1S/C8H11FN2/c9-8-7(3-1-5-10)4-2-6-11-8/h2,4,6H,1,3,5,10H2
InChIKey
FDGQCIXOSSWUGW-UHFFFAOYSA-N
Compound name
3-(2-fluoropyridin-3-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.09062 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09790 130.8
[M+Na]+ 177.07984 142.5
[M+NH4]+ 172.12444 138.8
[M+K]+ 193.05378 135.8
[M-H]- 153.08334 131.9
[M+Na-2H]- 175.06529 137.6
[M]+ 154.09007 132.6
[M]- 154.09117 132.6
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

No patent data available for this compound.