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]+ 332.22203 180.0
[M+Na]+ 354.20397 184.6
[M-H]- 330.20747 183.3
[M+NH4]+ 349.24857 193.9
[M+K]+ 370.17791 181.7
[M+H-H2O]+ 314.21201 173.3
[M+HCOO]- 376.21295 192.7
[M+CH3COO]- 390.22860 210.2
[M+Na-2H]- 352.18942 179.7
[M]+ 331.21420 178.4
[M]- 331.21530 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.