CID 64852

4-piperidinol, 1,2,2,6,6-pentamethyl-, hydrocinnamate

Structural Information

Molecular Formula
C19H29NO2
SMILES
CC1(CC(CC(N1C)(C)C)OC(=O)CCC2=CC=CC=C2)C
InChI
InChI=1S/C19H29NO2/c1-18(2)13-16(14-19(3,4)20(18)5)22-17(21)12-11-15-9-7-6-8-10-15/h6-10,16H,11-14H2,1-5H3
InChIKey
NDZCONJMEWRNJH-UHFFFAOYSA-N
Compound name
(1,2,2,6,6-pentamethylpiperidin-4-yl) 3-phenylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

303.21982 Da
Monoisotopic Mass

3.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 304.22710 172.9
[M+Na]+ 326.20904 179.1
[M-H]- 302.21254 177.8
[M+NH4]+ 321.25364 190.9
[M+K]+ 342.18298 176.4
[M+H-H2O]+ 286.21708 165.7
[M+HCOO]- 348.21802 189.7
[M+CH3COO]- 362.23367 206.7
[M+Na-2H]- 324.19449 174.7
[M]+ 303.21927 173.5
[M]- 303.22037 173.5
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

No patent data available for this compound.