CID 4712021

876710-79-1

Structural Information

Molecular Formula

C₁₁H₂₀N₂O

SMILES

C1CCNC(C1)CCN2CCCC2=O

InChI

InChI=1S/C11H20N2O/c14-11-5-3-8-13(11)9-6-10-4-1-2-7-12-10/h10,12H,1-9H2

InChIKey

QASZUWYYFJDMOS-UHFFFAOYSA-N

Compound name

1-(2-piperidin-2-ylethyl)pyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 196.15756 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]+	197.16484	149.1
[M+Na]+	219.14678	157.9
[M+NH4]+	214.19138	156.7
[M+K]+	235.12072	153.5
[M-H]-	195.15028	150.4
[M+Na-2H]-	217.13223	152.7
[M]+	196.15701	150.3
[M]-	196.15811	150.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.