CID 10887863

2,4-piperidinedione

Structural Information

Molecular Formula
C5H7NO2
SMILES
C1CNC(=O)CC1=O
InChI
InChI=1S/C5H7NO2/c7-4-1-2-6-5(8)3-4/h1-3H2,(H,6,8)
InChIKey
RDNZDMDLRIQQAX-UHFFFAOYSA-N
Compound name
piperidine-2,4-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

639
Patents

113.047676 Da
Monoisotopic Mass

-0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.05495 121.3
[M+Na]+ 136.03689 132.0
[M+NH4]+ 131.08150 129.1
[M+K]+ 152.01083 127.0
[M-H]- 112.04040 121.4
[M+Na-2H]- 134.02234 125.9
[M]+ 113.04713 122.5
[M]- 113.04822 122.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe