CID 5163733

Piperidine-2,3-dione

Structural Information

Molecular Formula

SMILES

C1CC(=O)C(=O)NC1

InChI

InChI=1S/C5H7NO2/c7-4-2-1-3-6-5(4)8/h1-3H2,(H,6,8)

InChIKey

CNMOHEDUVVUVPP-UHFFFAOYSA-N

Compound name

piperidine-2,3-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 7
References: 1595
Patents: 113.047676 Da
Monoisotopic Mass: -0.5
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]+	114.05495	121.3
[M+Na]+	136.03689	132.0
[M+NH4]+	131.08150	129.1
[M+K]+	152.01083	127.0
[M-H]-	112.04040	121.4
[M+Na-2H]-	134.02234	125.9
[M]+	113.04713	122.5
[M]-	113.04822	122.5

Literature stripe

literature stripe

Patent stripe

patents stripe