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

11
Patents

155.09464 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.10192 132.9
[M+Na]+ 178.08386 139.4
[M-H]- 154.08736 133.5
[M+NH4]+ 173.12846 152.0
[M+K]+ 194.05780 137.8
[M+H-H2O]+ 138.09190 127.4
[M+HCOO]- 200.09284 150.5
[M+CH3COO]- 214.10849 174.8
[M+Na-2H]- 176.06931 135.6
[M]+ 155.09409 128.4
[M]- 155.09519 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