CID 91281

Glutarimide, n,3,3-trimethyl-

Structural Information

Molecular Formula

C₈H₁₃NO₂

SMILES

CC1(CC(=O)N(C(=O)C1)C)C

InChI

InChI=1S/C8H13NO2/c1-8(2)4-6(10)9(3)7(11)5-8/h4-5H2,1-3H3

InChIKey

FMGADNVMWHSJDJ-UHFFFAOYSA-N

Compound name

1,4,4-trimethylpiperidine-2,6-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 208
Patents: 155.09464 Da
Monoisotopic Mass: 0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	156.101916	129.2
[M+Na]+	178.083858	138.3
[M-H]-	154.087364	132.0
[M+NH4]+	173.128463	151.5
[M+K]+	194.057798	137.4
[M+H-H2O]+	138.091900	124.6
[M+HCOO]-	200.092841	149.3
[M+CH3COO]-	214.108491	177.3
[M+Na-2H]-	176.069306	134.4
[M]+	155.09409142	128.0
[M]-	155.09518858	128.0

Literature stripe

literature stripe

Patent stripe

patents stripe