CID 579904

N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Structural Information

Molecular Formula
C11H22N2O2
SMILES
CC(=O)NC1CC(N(C(C1)(C)C)O)(C)C
InChI
InChI=1S/C11H22N2O2/c1-8(14)12-9-6-10(2,3)13(15)11(4,5)7-9/h9,15H,6-7H2,1-5H3,(H,12,14)
InChIKey
YYTYIUAYFBFKHX-UHFFFAOYSA-N
Compound name
N-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)acetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

7
References

3155
Patents

214.16812 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.175396 147.6
[M+Na]+ 237.157338 154.6
[M-H]- 213.160844 148.8
[M+NH4]+ 232.201943 168.6
[M+K]+ 253.131278 153.6
[M+H-H2O]+ 197.165380 143.6
[M+HCOO]- 259.166321 165.1
[M+CH3COO]- 273.181971 189.7
[M+Na-2H]- 235.142786 151.2
[M]+ 214.16757142 145.4
[M]- 214.16866858 145.4
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