CID 66917533

En300-27735752

Structural Information

Molecular Formula

C₉H₁₆N₂O

SMILES

C1C[C@H](NC1)CN2CCCC2=O

InChI

InChI=1S/C9H16N2O/c12-9-4-2-6-11(9)7-8-3-1-5-10-8/h8,10H,1-7H2/t8-/m0/s1

InChIKey

MJQZYCICMIKPOI-QMMMGPOBSA-N

Compound name

1-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-2-one

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 24
Patents: 168.12627 Da
Monoisotopic Mass: -0.1
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	140.5
[M+Na]+	191.11549	148.7
[M+NH4]+	186.16009	148.2
[M+K]+	207.08943	146.9
[M-H]-	167.11899	141.2
[M+Na-2H]-	189.10094	143.8
[M]+	168.12572	141.4
[M]-	168.12682	141.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe