CID 3157468

132864-60-9

Structural Information

Molecular Formula

C₁₁H₂₂N₂

SMILES

C1CCC(C1)N2CCC(CC2)CN

InChI

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

InChIKey

DBQGQSUQRLEZFR-UHFFFAOYSA-N

Compound name

(1-cyclopentylpiperidin-4-yl)methanamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 20
Patents: 182.1783 Da
Monoisotopic Mass: 1.3
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

literature stripe

Patent stripe

patents stripe