CID 162549

43224-02-8

Structural Information

Molecular Formula
C13H23NO2
SMILES
CC1(CC(CC(N1C)(C)C)OC(=O)C=C)C
InChI
InChI=1S/C13H23NO2/c1-7-11(15)16-10-8-12(2,3)14(6)13(4,5)9-10/h7,10H,1,8-9H2,2-6H3
InChIKey
WPARMABOLAOINO-UHFFFAOYSA-N
Compound name
(1,2,2,6,6-pentamethylpiperidin-4-yl) prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

857
Patents

225.17288 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.18016 153.8
[M+Na]+ 248.16210 164.2
[M+NH4]+ 243.20670 163.5
[M+K]+ 264.13604 155.1
[M-H]- 224.16560 154.1
[M+Na-2H]- 246.14755 159.5
[M]+ 225.17233 155.5
[M]- 225.17343 155.5
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