CID 83125717

2-(5-fluoropyridin-2-yl)propan-1-amine

Structural Information

Molecular Formula
C8H11FN2
SMILES
CC(CN)C1=NC=C(C=C1)F
InChI
InChI=1S/C8H11FN2/c1-6(4-10)8-3-2-7(9)5-11-8/h2-3,5-6H,4,10H2,1H3
InChIKey
VKQQMFHDJRXVDC-UHFFFAOYSA-N
Compound name
2-(5-fluoro-2-pyridinyl)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]+ 155.097896 131.1
[M+Na]+ 177.079838 138.9
[M-H]- 153.083344 131.8
[M+NH4]+ 172.124443 150.5
[M+K]+ 193.053778 136.7
[M+H-H2O]+ 137.087880 123.7
[M+HCOO]- 199.088821 153.1
[M+CH3COO]- 213.104471 179.7
[M+Na-2H]- 175.065286 136.7
[M]+ 154.09007142 128.0
[M]- 154.09116858 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.