CID 4143258

N-(p-tolyl)glutarimide

Structural Information

Molecular Formula

C₁₂H₁₃NO₂

SMILES

CC1=CC=C(C=C1)N2C(=O)CCCC2=O

InChI

InChI=1S/C12H13NO2/c1-9-5-7-10(8-6-9)13-11(14)3-2-4-12(13)15/h5-8H,2-4H2,1H3

InChIKey

BLZQHEZIKMURQC-UHFFFAOYSA-N

Compound name

1-(4-methylphenyl)piperidine-2,6-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 203.09464 Da
Monoisotopic Mass: 0.9
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]+	204.10192	143.0
[M+Na]+	226.08386	150.8
[M-H]-	202.08736	148.3
[M+NH4]+	221.12846	160.8
[M+K]+	242.05780	147.8
[M+H-H2O]+	186.09190	135.6
[M+HCOO]-	248.09284	163.3
[M+CH3COO]-	262.10849	185.5
[M+Na-2H]-	224.06931	147.1
[M]+	203.09409	140.3
[M]-	203.09519	140.3

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe