CID 28441274

N-[2-(4-fluorophenyl)ethyl]cyclopentanamine hydrochloride

Structural Information

Molecular Formula

C₁₃H₁₈FN

SMILES

C1CCC(C1)NCCC2=CC=C(C=C2)F

InChI

InChI=1S/C13H18FN/c14-12-7-5-11(6-8-12)9-10-15-13-3-1-2-4-13/h5-8,13,15H,1-4,9-10H2

InChIKey

MZUAKWRKWIAGSG-UHFFFAOYSA-N

Compound name

N-[2-(4-fluorophenyl)ethyl]cyclopentanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 207.14233 Da
Monoisotopic Mass: 3.1
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]+	208.149606	146.3
[M+Na]+	230.131548	151.3
[M-H]-	206.135054	150.9
[M+NH4]+	225.176153	166.4
[M+K]+	246.105488	147.7
[M+H-H2O]+	190.139590	138.5
[M+HCOO]-	252.140531	168.9
[M+CH3COO]-	266.156181	188.3
[M+Na-2H]-	228.116996	149.5
[M]+	207.14178142	141.5
[M]-	207.14287858	141.5

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.