CID 116579

64346-25-4

Structural Information

Molecular Formula

C₁₁H₂₃NO₂

SMILES

CC1(CC(CC(N1)(C)C)OCCO)C

InChI

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

InChIKey

OCWPWTZMCYMHLX-UHFFFAOYSA-N

Compound name

2-(2,2,6,6-tetramethylpiperidin-4-yl)oxyethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 22
Patents: 201.17288 Da
Monoisotopic Mass: 0.8
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	147.8
[M+Na]+	224.16210	157.3
[M+NH4]+	219.20670	157.7
[M+K]+	240.13604	148.4
[M-H]-	200.16560	147.7
[M+Na-2H]-	222.14755	153.5
[M]+	201.17233	149.2
[M]-	201.17343	149.2

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe