CID 23369968

2241130-81-2

Structural Information

Molecular Formula
C10H16N2O2
SMILES
C1CC(=O)N(C(=O)C1)C2CCNCC2
InChI
InChI=1S/C10H16N2O2/c13-9-2-1-3-10(14)12(9)8-4-6-11-7-5-8/h8,11H,1-7H2
InChIKey
ZOPIOPFLRYDFRD-UHFFFAOYSA-N
Compound name
1-piperidin-4-ylpiperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

196.12119 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.12847 146.0
[M+Na]+ 219.11041 150.0
[M-H]- 195.11391 147.2
[M+NH4]+ 214.15501 161.3
[M+K]+ 235.08435 147.1
[M+H-H2O]+ 179.11845 137.8
[M+HCOO]- 241.11939 159.6
[M+CH3COO]- 255.13504 179.7
[M+Na-2H]- 217.09586 148.1
[M]+ 196.12064 136.4
[M]- 196.12174 136.4
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

patents stripe