CID 70726

Glutarimide

Structural Information

Molecular Formula
C5H7NO2
SMILES
C1CC(=O)NC(=O)C1
InChI
InChI=1S/C5H7NO2/c7-4-2-1-3-5(8)6-4/h1-3H2,(H,6,7,8)
InChIKey
KNCYXPMJDCCGSJ-UHFFFAOYSA-N
Compound name
piperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

179
References

18721
Patents

113.047676 Da
Monoisotopic Mass

-0.7
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