CID 20395869

1197229-33-6

Structural Information

Molecular Formula

C₁₁H₂₂N₂

SMILES

C1CCC(C1)CN2CCC(CC2)N

InChI

InChI=1S/C11H22N2/c12-11-5-7-13(8-6-11)9-10-3-1-2-4-10/h10-11H,1-9,12H2

InChIKey

PWPPWWYNPCKJIJ-UHFFFAOYSA-N

Compound name

1-(cyclopentylmethyl)piperidin-4-amine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 3
Patents: 182.1783 Da
Monoisotopic Mass: 1.7
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]+	183.18558	145.4
[M+Na]+	205.16752	153.9
[M+NH4]+	200.21212	154.5
[M+K]+	221.14146	149.1
[M-H]-	181.17102	149.0
[M+Na-2H]-	203.15297	150.0
[M]+	182.17775	147.3
[M]-	182.17885	147.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe