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

17911
Patents

201.17288 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.18016 146.0
[M+Na]+ 224.16210 153.3
[M-H]- 200.16560 145.7
[M+NH4]+ 219.20670 167.3
[M+K]+ 240.13604 151.5
[M+H-H2O]+ 184.17014 142.3
[M+HCOO]- 246.17108 161.7
[M+CH3COO]- 260.18673 182.8
[M+Na-2H]- 222.14755 149.9
[M]+ 201.17233 144.0
[M]- 201.17343 144.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe