CID 67083854

1987266-33-0

Structural Information

Molecular Formula

C₆H₁₂N₂O

SMILES

C1CNC(=O)C1CCN

InChI

InChI=1S/C6H12N2O/c7-3-1-5-2-4-8-6(5)9/h5H,1-4,7H2,(H,8,9)

InChIKey

JJIXTXRUMSOQKZ-UHFFFAOYSA-N

Compound name

3-(2-aminoethyl)pyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 15
Patents: 128.09496 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]+	129.10224	127.3
[M+Na]+	151.08418	135.5
[M+NH4]+	146.12878	134.8
[M+K]+	167.05812	132.6
[M-H]-	127.08768	127.4
[M+Na-2H]-	149.06963	130.4
[M]+	128.09441	128.0
[M]-	128.09551	128.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.