CID 806421

1-cyclopentylpiperazine

Structural Information

Molecular Formula

C₉H₁₈N₂

SMILES

C1CCC(C1)N2CCNCC2

InChI

InChI=1S/C9H18N2/c1-2-4-9(3-1)11-7-5-10-6-8-11/h9-10H,1-8H2

InChIKey

PVMCQBPJKPMOKM-UHFFFAOYSA-N

Compound name

1-cyclopentylpiperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1532
Patents: 154.147 Da
Monoisotopic Mass: 0.9
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]+	155.15428	138.3
[M+Na]+	177.13622	147.6
[M+NH4]+	172.18082	147.1
[M+K]+	193.11016	142.9
[M-H]-	153.13972	140.4
[M+Na-2H]-	175.12167	143.2
[M]+	154.14645	139.8
[M]-	154.14755	139.8

Literature stripe

literature stripe

Patent stripe

patents stripe