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

16
Patents

196.12119 Da
Monoisotopic Mass

-0.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.128466 146.0
[M+Na]+ 219.110408 150.0
[M-H]- 195.113914 147.2
[M+NH4]+ 214.155013 161.3
[M+K]+ 235.084348 147.1
[M+H-H2O]+ 179.118450 137.8
[M+HCOO]- 241.119391 159.6
[M+CH3COO]- 255.135041 179.7
[M+Na-2H]- 217.095856 148.1
[M]+ 196.12064142 136.4
[M]- 196.12173858 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