CID 199888

Glutarimide, 2,2-diethyl-

Structural Information

Molecular Formula
C9H15NO2
SMILES
CCC1(CCC(=O)NC1=O)CC
InChI
InChI=1S/C9H15NO2/c1-3-9(4-2)6-5-7(11)10-8(9)12/h3-6H2,1-2H3,(H,10,11,12)
InChIKey
CKCSUNHTSMNWOK-UHFFFAOYSA-N
Compound name
3,3-diethylpiperidine-2,6-dione
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

169.11028 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 170.11756 136.3
[M+Na]+ 192.09950 143.5
[M-H]- 168.10300 137.0
[M+NH4]+ 187.14410 157.0
[M+K]+ 208.07344 141.5
[M+H-H2O]+ 152.10754 131.3
[M+HCOO]- 214.10848 154.5
[M+CH3COO]- 228.12413 176.5
[M+Na-2H]- 190.08495 140.9
[M]+ 169.10973 133.1
[M]- 169.11083 133.1
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