CID 116579

Ethanol, 2-((2,2,6,6-tetramethyl-4-piperidinyl)oxy)-

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

20
Patents

201.17288 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.180156 147.3
[M+Na]+ 224.162098 153.7
[M-H]- 200.165604 146.6
[M+NH4]+ 219.206703 168.2
[M+K]+ 240.136038 151.8
[M+H-H2O]+ 184.170140 143.1
[M+HCOO]- 246.171081 163.0
[M+CH3COO]- 260.186731 181.6
[M+Na-2H]- 222.147546 151.7
[M]+ 201.17233142 144.9
[M]- 201.17342858 144.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe