CID 9815965

31582-45-3

Structural Information

Molecular Formula
C13H23NO2
SMILES
CC(=C)C(=O)OC1CC(NC(C1)(C)C)(C)C
InChI
InChI=1S/C13H23NO2/c1-9(2)11(15)16-10-7-12(3,4)14-13(5,6)8-10/h10,14H,1,7-8H2,2-6H3
InChIKey
UFLXKQBCEYNCDU-UHFFFAOYSA-N
Compound name
(2,2,6,6-tetramethylpiperidin-4-yl) 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3149
Patents

225.17288 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.18016 154.9
[M+Na]+ 248.16210 163.9
[M+NH4]+ 243.20670 164.0
[M+K]+ 264.13604 155.7
[M-H]- 224.16560 154.4
[M+Na-2H]- 246.14755 159.8
[M]+ 225.17233 156.0
[M]- 225.17343 156.0
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