CID 43521154

1177344-28-3

Structural Information

Molecular Formula

C₉H₁₆N₂O

SMILES

C1CCC(C1)N2CC(CC2=O)N

InChI

InChI=1S/C9H16N2O/c10-7-5-9(12)11(6-7)8-3-1-2-4-8/h7-8H,1-6,10H2

InChIKey

NAXXXUBOAYFUGT-UHFFFAOYSA-N

Compound name

4-amino-1-cyclopentylpyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 168.12627 Da
Monoisotopic Mass: -0.2
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]+	169.13355	139.0
[M+Na]+	191.11549	146.7
[M+NH4]+	186.16009	147.3
[M+K]+	207.08943	145.3
[M-H]-	167.11899	141.2
[M+Na-2H]-	189.10094	142.4
[M]+	168.12572	140.2
[M]-	168.12682	140.2

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.