CID 3028438

98426-20-1

Structural Information

Molecular Formula
C8H13NO2
SMILES
CC(C)C1CC(=O)NC(=O)C1
InChI
InChI=1S/C8H13NO2/c1-5(2)6-3-7(10)9-8(11)4-6/h5-6H,3-4H2,1-2H3,(H,9,10,11)
InChIKey
RJWYDUDQAJWJEZ-UHFFFAOYSA-N
Compound name
4-propan-2-ylpiperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

13
Patents

155.09464 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.101916 132.9
[M+Na]+ 178.083858 139.4
[M-H]- 154.087364 133.5
[M+NH4]+ 173.128463 152.0
[M+K]+ 194.057798 137.8
[M+H-H2O]+ 138.091900 127.4
[M+HCOO]- 200.092841 150.5
[M+CH3COO]- 214.108491 174.8
[M+Na-2H]- 176.069306 135.6
[M]+ 155.09409142 128.4
[M]- 155.09518858 128.4
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