CID 58805

101710-98-9

Structural Information

Molecular Formula
C20H29NO3
SMILES
CC1CC(CC(N1C)(C)C)OC(=O)C(C2=CC=CC=C2)(C(=C)C)O
InChI
InChI=1S/C20H29NO3/c1-14(2)20(23,16-10-8-7-9-11-16)18(22)24-17-12-15(3)21(6)19(4,5)13-17/h7-11,15,17,23H,1,12-13H2,2-6H3
InChIKey
IJHBOYUILVFUPT-UHFFFAOYSA-N
Compound name
(1,2,2,6-tetramethylpiperidin-4-yl) 2-hydroxy-3-methyl-2-phenylbut-3-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

331.21475 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.222026 180.0
[M+Na]+ 354.203968 184.6
[M-H]- 330.207474 183.3
[M+NH4]+ 349.248573 193.9
[M+K]+ 370.177908 181.7
[M+H-H2O]+ 314.212010 173.3
[M+HCOO]- 376.212951 192.7
[M+CH3COO]- 390.228601 210.2
[M+Na-2H]- 352.189416 179.7
[M]+ 331.21420142 178.4
[M]- 331.21529858 178.4
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.