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

22
Patents

201.17288 Da
Monoisotopic Mass

0.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.18016 147.3
[M+Na]+ 224.16210 153.7
[M-H]- 200.16560 146.6
[M+NH4]+ 219.20670 168.2
[M+K]+ 240.13604 151.8
[M+H-H2O]+ 184.17014 143.1
[M+HCOO]- 246.17108 163.0
[M+CH3COO]- 260.18673 181.6
[M+Na-2H]- 222.14755 151.7
[M]+ 201.17233 144.9
[M]- 201.17343 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