CID 15512779

1-cyclopentanecarbonylpiperazine

Structural Information

Molecular Formula

C₁₀H₁₈N₂O

SMILES

C1CCC(C1)C(=O)N2CCNCC2

InChI

InChI=1S/C10H18N2O/c13-10(9-3-1-2-4-9)12-7-5-11-6-8-12/h9,11H,1-8H2

InChIKey

CJQGSTFFFNJNMC-UHFFFAOYSA-N

Compound name

cyclopentyl(piperazin-1-yl)methanone

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 181
Patents: 182.1419 Da
Monoisotopic Mass: 0.6
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]+	183.14918	144.7
[M+Na]+	205.13112	147.3
[M-H]-	181.13462	145.6
[M+NH4]+	200.17572	162.0
[M+K]+	221.10506	145.1
[M+H-H2O]+	165.13916	136.5
[M+HCOO]-	227.14010	159.1
[M+CH3COO]-	241.15575	175.9
[M+Na-2H]-	203.11657	145.3
[M]+	182.14135	135.1
[M]-	182.14245	135.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe