PubChemLite - Bis(2,2,6,6-tetramethyl-1-(octyloxy)piperidin-4-yl) decanedioate (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	273.4
[M+Na]+	759.62215	292.0
[M-H]-	735.62565	275.7
[M+NH4]+	754.66675	292.3
[M+K]+	775.59609	267.6
[M+H-H2O]+	719.63019	265.5
[M+HCOO]-	781.63113	297.4
[M+CH3COO]-	795.64678	290.4
[M+Na-2H]-	757.60760	263.8
[M]+	736.63238	285.3
[M]-	736.63348	285.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

737.64021

273.4

[M+Na]+

759.62215

292.0

[M-H]-

735.62565

275.7

[M+NH4]+

754.66675

292.3

[M+K]+

775.59609

267.6

[M+H-H2O]+

719.63019

265.5

[M+HCOO]-

781.63113

297.4

[M+CH3COO]-

795.64678

290.4

[M+Na-2H]-

757.60760

263.8

[M]+

736.63238

285.3

[M]-

736.63348

285.3

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

Bis(2,2,6,6-tetramethyl-1-(octyloxy)piperidin-4-yl) decanedioate

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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