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

0
Patents

196.12119 Da
Monoisotopic Mass

-0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.12847 146.8
[M+Na]+ 219.11041 156.3
[M+NH4]+ 214.15501 153.6
[M+K]+ 235.08435 151.0
[M-H]- 195.11391 147.7
[M+Na-2H]- 217.09586 150.2
[M]+ 196.12064 147.9
[M]- 196.12174 147.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.