CID 138987308

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

Structural Information

Molecular Formula
C8H11FN2
SMILES
CC(CN)C1=C(C=CC=N1)F
InChI
InChI=1S/C8H11FN2/c1-6(5-10)8-7(9)3-2-4-11-8/h2-4,6H,5,10H2,1H3
InChIKey
IHSHSOLTPWLARH-UHFFFAOYSA-N
Compound name
2-(3-fluoropyridin-2-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.09062 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.09790 131.2
[M+Na]+ 177.07984 142.6
[M+NH4]+ 172.12444 139.1
[M+K]+ 193.05378 136.7
[M-H]- 153.08334 132.1
[M+Na-2H]- 175.06529 137.6
[M]+ 154.09007 132.9
[M]- 154.09117 132.9
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.