PubChemLite - Bis(1-octyloxy-2,2,6,6-tetramethyl-4-piperidyl) sebacate (C44H84N2O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCON1C(CC(CC1(C)C)OC(=O)CCCCCCCCC(=O)OC2CC(N(C(C2)(C)C)OCCCCCCCC)(C)C)(C)C

InChI

InChI=1S/C44H84N2O6/c1-11-13-15-17-23-27-31-49-45-41(3,4)33-37(34-42(45,5)6)51-39(47)29-25-21-19-20-22-26-30-40(48)52-38-35-43(7,8)46(44(9,10)36-38)50-32-28-24-18-16-14-12-2/h37-38H,11-36H2,1-10H3

InChIKey

OSIVCXJNIBEGCL-UHFFFAOYSA-N

Compound name

bis(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl) decanedioate

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	737.64021	280.3
[M+Na]+	759.62215	289.0
[M+NH4]+	754.66675	289.8
[M+K]+	775.59609	289.0
[M-H]-	735.62565	277.4
[M+Na-2H]-	757.60760	281.1
[M]+	736.63238	287.2
[M]-	736.63348	287.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

737.64021

280.3

[M+Na]+

759.62215

289.0

[M+NH4]+

754.66675

289.8

[M+K]+

775.59609

289.0

[M-H]-

735.62565

277.4

[M+Na-2H]-

757.60760

281.1

[M]+

736.63238

287.2

[M]-

736.63348

287.2

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Bis(1-octyloxy-2,2,6,6-tetramethyl-4-piperidyl) sebacate

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe