CID 104301

52722-86-8

Structural Information

Molecular Formula

C₁₁H₂₃NO₂

SMILES

CC1(CC(CC(N1CCO)(C)C)O)C

InChI

InChI=1S/C11H23NO2/c1-10(2)7-9(14)8-11(3,4)12(10)5-6-13/h9,13-14H,5-8H2,1-4H3

InChIKey

STEYNUVPFMIUOY-UHFFFAOYSA-N

Compound name

1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 0
References: 17211
Patents: 201.17288 Da
Monoisotopic Mass: 0.7
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]+	202.18016	147.1
[M+Na]+	224.16210	157.0
[M+NH4]+	219.20670	157.0
[M+K]+	240.13604	148.3
[M-H]-	200.16560	147.1
[M+Na-2H]-	222.14755	152.7
[M]+	201.17233	148.6
[M]-	201.17343	148.6

Literature stripe

literature stripe

Patent stripe

patents stripe