CID 82606654

2305252-96-2

Structural Information

Molecular Formula

C₁₀H₁₆N₂O₂

SMILES

C1CCNC(C1)C2CCC(=O)NC2=O

InChI

InChI=1S/C10H16N2O2/c13-9-5-4-7(10(14)12-9)8-3-1-2-6-11-8/h7-8,11H,1-6H2,(H,12,13,14)

InChIKey

KKIQXXJYJDPRMR-UHFFFAOYSA-N

Compound name

3-piperidin-2-ylpiperidine-2,6-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 1
Patents: 196.12119 Da
Monoisotopic Mass: -0.2
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]+	197.128466	146.8
[M+Na]+	219.110408	150.5
[M-H]-	195.113914	146.6
[M+NH4]+	214.155013	161.4
[M+K]+	235.084348	146.6
[M+H-H2O]+	179.118450	138.9
[M+HCOO]-	241.119391	158.9
[M+CH3COO]-	255.135041	177.3
[M+Na-2H]-	217.095856	148.4
[M]+	196.12064142	135.4
[M]-	196.12173858	135.4

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe