CID 100241

40908-37-0

Structural Information

Molecular Formula

C₁₁H₂₂N₂O

SMILES

CC(=O)NC1CC(NC(C1)(C)C)(C)C

InChI

InChI=1S/C11H22N2O/c1-8(14)12-9-6-10(2,3)13-11(4,5)7-9/h9,13H,6-7H2,1-5H3,(H,12,14)

InChIKey

HVXYQAREJSKQNE-UHFFFAOYSA-N

Compound name

N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 5
References: 487
Patents: 198.17322 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]+	199.180496	145.9
[M+Na]+	221.162438	152.0
[M-H]-	197.165944	146.7
[M+NH4]+	216.207043	167.3
[M+K]+	237.136378	150.4
[M+H-H2O]+	181.170480	141.6
[M+HCOO]-	243.171421	163.1
[M+CH3COO]-	257.187071	186.3
[M+Na-2H]-	219.147886	149.9
[M]+	198.17267142	141.7
[M]-	198.17376858	141.7

Literature stripe

literature stripe

Patent stripe

patents stripe