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]+ 195.12921 142.5
[M+Na]+ 217.11115 148.4
[M-H]- 193.11465 145.5
[M+NH4]+ 212.15575 159.9
[M+K]+ 233.08509 144.8
[M+H-H2O]+ 177.11919 133.9
[M+HCOO]- 239.12013 161.6
[M+CH3COO]- 253.13578 185.7
[M+Na-2H]- 215.09660 146.5
[M]+ 194.12138 134.7
[M]- 194.12248 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