CID 15871212

1235439-77-6

Structural Information

Molecular Formula

C₁₁H₁₄ClN

SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C11H14ClN/c12-10-5-3-9(4-6-10)11(13)7-1-2-8-11/h3-6H,1-2,7-8,13H2

InChIKey

OABHQEDLKCUSRI-UHFFFAOYSA-N

Compound name

1-(4-chlorophenyl)cyclopentan-1-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 16
Patents: 195.08148 Da
Monoisotopic Mass: 2.5
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]+	196.08876	141.5
[M+Na]+	218.07070	154.0
[M+NH4]+	213.11530	153.3
[M+K]+	234.04464	145.9
[M-H]-	194.07420	146.5
[M+Na-2H]-	216.05615	150.9
[M]+	195.08093	145.1
[M]-	195.08203	145.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe