CID 55268259

3-(2-fluoropyridin-3-yl)propan-1-amine hydrochloride

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 130.5
[M+Na]+ 177.07984 138.5
[M-H]- 153.08334 131.0
[M+NH4]+ 172.12444 149.9
[M+K]+ 193.05378 135.9
[M+H-H2O]+ 137.08788 123.0
[M+HCOO]- 199.08882 153.5
[M+CH3COO]- 213.10447 178.9
[M+Na-2H]- 175.06529 137.3
[M]+ 154.09007 128.0
[M]- 154.09117 128.0
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.