CID 61520153

2-(5-fluoropyridin-3-yl)propan-2-amine

Structural Information

Molecular Formula
C8H11FN2
SMILES
CC(C)(C1=CC(=CN=C1)F)N
InChI
InChI=1S/C8H11FN2/c1-8(2,10)6-3-7(9)5-11-4-6/h3-5H,10H2,1-2H3
InChIKey
SQBUAAMWXKRHRO-UHFFFAOYSA-N
Compound name
2-(5-fluoro-3-pyridinyl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

154.09062 Da
Monoisotopic Mass

0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.097896 131.1
[M+Na]+ 177.079838 139.6
[M-H]- 153.083344 132.1
[M+NH4]+ 172.124443 150.7
[M+K]+ 193.053778 137.4
[M+H-H2O]+ 137.087880 124.4
[M+HCOO]- 199.088821 152.5
[M+CH3COO]- 213.104471 179.2
[M+Na-2H]- 175.065286 138.5
[M]+ 154.09007142 128.1
[M]- 154.09116858 128.1
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.