CID 202299

10082-85-6

Structural Information

Molecular Formula
C26H35NO3
SMILES
CC1(CC(CC(N1C)(C)C)OC(=O)C(CC2=CC=C(C=C2)OC)C3=CC=CC=C3)C
InChI
InChI=1S/C26H35NO3/c1-25(2)17-22(18-26(3,4)27(25)5)30-24(28)23(20-10-8-7-9-11-20)16-19-12-14-21(29-6)15-13-19/h7-15,22-23H,16-18H2,1-6H3
InChIKey
WNPMQPZQRUAPTE-UHFFFAOYSA-N
Compound name
(1,2,2,6,6-pentamethylpiperidin-4-yl) 3-(4-methoxyphenyl)-2-phenylpropanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

409.2617 Da
Monoisotopic Mass

5.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 410.26898 201.9
[M+Na]+ 432.25092 215.0
[M+NH4]+ 427.29552 211.4
[M+K]+ 448.22486 203.6
[M-H]- 408.25442 207.1
[M+Na-2H]- 430.23637 211.8
[M]+ 409.26115 205.7
[M]- 409.26225 205.7
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.