CID 20610091

2825011-75-2

Structural Information

Molecular Formula

C₁₁H₁₅FN₂

SMILES

C1CN(CCC1N)C2=CC=CC=C2F

InChI

InChI=1S/C11H15FN2/c12-10-3-1-2-4-11(10)14-7-5-9(13)6-8-14/h1-4,9H,5-8,13H2

InChIKey

YKSBVTHTVHRBIY-UHFFFAOYSA-N

Compound name

1-(2-fluorophenyl)piperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 28
Patents: 194.12193 Da
Monoisotopic Mass: 1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe