CID 24845397

93968-98-0

Structural Information

Molecular Formula

C₂₀H₃₂N₂O₂

SMILES

CC1=C(C(=CC=C1)C)OCC(C)NC(=O)C2CC(NC2(C)C)(C)C

InChI

InChI=1S/C20H32N2O2/c1-13-9-8-10-14(2)17(13)24-12-15(3)21-18(23)16-11-19(4,5)22-20(16,6)7/h8-10,15-16,22H,11-12H2,1-7H3,(H,21,23)

InChIKey

ZWPHHWBUGVSXIF-UHFFFAOYSA-N

Compound name

N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2,2,5,5-tetramethylpyrrolidine-3-carboxamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 332.24637 Da
Monoisotopic Mass: 3.3
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]+	333.253646	180.1
[M+Na]+	355.235588	186.1
[M-H]-	331.239094	184.2
[M+NH4]+	350.280193	198.0
[M+K]+	371.209528	182.6
[M+H-H2O]+	315.243630	174.3
[M+HCOO]-	377.244571	197.3
[M+CH3COO]-	391.260221	213.9
[M+Na-2H]-	353.221036	178.5
[M]+	332.24582142	180.5
[M]-	332.24691858	180.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.