CID 62490360

1-(2-fluorophenyl)piperidin-3-amine

Structural Information

Molecular Formula
C11H15FN2
SMILES
C1CC(CN(C1)C2=CC=CC=C2F)N
InChI
InChI=1S/C11H15FN2/c12-10-5-1-2-6-11(10)14-7-3-4-9(13)8-14/h1-2,5-6,9H,3-4,7-8,13H2
InChIKey
VMHIFSCPQPEEDU-UHFFFAOYSA-N
Compound name
1-(2-fluorophenyl)piperidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

194.12193 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.129206 142.5
[M+Na]+ 217.111148 148.4
[M-H]- 193.114654 145.5
[M+NH4]+ 212.155753 159.9
[M+K]+ 233.085088 144.8
[M+H-H2O]+ 177.119190 133.9
[M+HCOO]- 239.120131 161.6
[M+CH3COO]- 253.135781 185.7
[M+Na-2H]- 215.096596 146.5
[M]+ 194.12138142 134.7
[M]- 194.12247858 134.7
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

patents stripe