CID 202301

10082-86-7

Structural Information

Molecular Formula
C32H39NO3
SMILES
CC1(CC(CC(N1C)(C)C)OC(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4)C
InChI
InChI=1S/C32H39NO3/c1-31(2)21-28(22-32(3,4)33(31)5)36-30(34)29(26-14-10-7-11-15-26)20-24-16-18-27(19-17-24)35-23-25-12-8-6-9-13-25/h6-19,28-29H,20-23H2,1-5H3
InChIKey
KDPDFZKVAZWGOT-UHFFFAOYSA-N
Compound name
(1,2,2,6,6-pentamethylpiperidin-4-yl) 2-phenyl-3-(4-phenylmethoxyphenyl)propanoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

485.293 Da
Monoisotopic Mass

7.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 486.30028 224.6
[M+Na]+ 508.28222 227.7
[M-H]- 484.28572 234.2
[M+NH4]+ 503.32682 233.3
[M+K]+ 524.25616 222.8
[M+H-H2O]+ 468.29026 211.7
[M+HCOO]- 530.29120 238.2
[M+CH3COO]- 544.30685 240.7
[M+Na-2H]- 506.26767 221.8
[M]+ 485.29245 224.7
[M]- 485.29355 224.7
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.