CID 3043001

Glutarimide, n-methyl-3-phenyl-

Structural Information

Molecular Formula

C₁₂H₁₃NO₂

SMILES

CN1C(=O)CC(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C12H13NO2/c1-13-11(14)7-10(8-12(13)15)9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3

InChIKey

RRLDTBODWWKRQD-UHFFFAOYSA-N

Compound name

1-methyl-4-phenylpiperidine-2,6-dione

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 6
References: 1
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]+	204.101916	143.0
[M+Na]+	226.083858	150.8
[M-H]-	202.087364	148.3
[M+NH4]+	221.128463	160.8
[M+K]+	242.057798	147.8
[M+H-H2O]+	186.091900	135.6
[M+HCOO]-	248.092841	163.3
[M+CH3COO]-	262.108491	185.5
[M+Na-2H]-	224.069306	147.1
[M]+	203.09409142	140.3
[M]-	203.09518858	140.3

Literature stripe

literature stripe

Patent stripe

patents stripe