CID 20395869

1-(cyclopentylmethyl)piperidin-4-amine dihydrochloride

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]+	183.185576	144.9
[M+Na]+	205.167518	147.6
[M-H]-	181.171024	148.1
[M+NH4]+	200.212123	164.2
[M+K]+	221.141458	145.2
[M+H-H2O]+	165.175560	137.2
[M+HCOO]-	227.176501	162.9
[M+CH3COO]-	241.192151	182.6
[M+Na-2H]-	203.152966	145.6
[M]+	182.17775142	135.6
[M]-	182.17884858	135.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe