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]+ 304.227096 172.9
[M+Na]+ 326.209038 179.1
[M-H]- 302.212544 177.8
[M+NH4]+ 321.253643 190.9
[M+K]+ 342.182978 176.4
[M+H-H2O]+ 286.217080 165.7
[M+HCOO]- 348.218021 189.7
[M+CH3COO]- 362.233671 206.7
[M+Na-2H]- 324.194486 174.7
[M]+ 303.21927142 173.5
[M]- 303.22036858 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.