CID 45088369

564484-67-9

Structural Information

Molecular Formula

C₈H₁₁NO₂

SMILES

C=CCN1CC(=O)CCC1=O

InChI

InChI=1S/C8H11NO2/c1-2-5-9-6-7(10)3-4-8(9)11/h2H,1,3-6H2

InChIKey

MUDXHDUUTQZHFM-UHFFFAOYSA-N

Compound name

1-prop-2-enylpiperidine-2,5-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 153.07898 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]+	154.08626	132.9
[M+Na]+	176.06820	144.0
[M+NH4]+	171.11280	140.3
[M+K]+	192.04214	138.1
[M-H]-	152.07170	133.3
[M+Na-2H]-	174.05365	137.0
[M]+	153.07843	134.3
[M]-	153.07953	134.3

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.