CID 53407052

1-cyclopentyl-2-methylpiperazine dihydrochloride

Structural Information

Molecular Formula

C₁₀H₂₀N₂

SMILES

CC1CNCCN1C2CCCC2

InChI

InChI=1S/C10H20N2/c1-9-8-11-6-7-12(9)10-4-2-3-5-10/h9-11H,2-8H2,1H3

InChIKey

ASZIXIGBMYHICX-UHFFFAOYSA-N

Compound name

1-cyclopentyl-2-methylpiperazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 168.16264 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]+	169.16992	142.1
[M+Na]+	191.15186	145.7
[M-H]-	167.15536	143.2
[M+NH4]+	186.19646	160.5
[M+K]+	207.12580	143.1
[M+H-H2O]+	151.15990	134.2
[M+HCOO]-	213.16084	157.2
[M+CH3COO]-	227.17649	175.6
[M+Na-2H]-	189.13731	143.2
[M]+	168.16209	132.8
[M]-	168.16319	132.8

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe