PubChemLite - Tg(22:0/22:0/a-15:0)[rac] (C62H120O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCCC(C)CC)OC(=O)CCCCCCCCCCCCCCCCCCCCC

InChI

InChI=1S/C62H120O6/c1-5-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-41-45-49-53-60(63)66-56-59(57-67-61(64)54-50-46-42-39-38-40-44-48-52-58(4)7-3)68-62(65)55-51-47-43-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-6-2/h58-59H,5-57H2,1-4H3/t58?,59-/m0/s1

InChIKey

HUDCWTQDCXYDER-AUPLRJEGSA-N

Compound name

[(2S)-2-docosanoyloxy-3-(12-methyltetradecanoyloxy)propyl] docosanoate

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]+	961.91578	338.9
[M+Na]+	983.89772	341.4
[M-H]-	959.90122	320.1
[M+NH4]+	978.94232	347.4
[M+K]+	999.87166	353.9
[M+H-H2O]+	943.90576	339.2
[M+HCOO]-	1005.9067	329.0
[M+CH3COO]-	1019.9224	331.1
[M+Na-2H]-	981.88317	314.8
[M]+	960.90795	342.0
[M]-	960.90905	342.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

961.91578

338.9

[M+Na]+

983.89772

341.4

[M-H]-

959.90122

320.1

[M+NH4]+

978.94232

347.4

[M+K]+

999.87166

353.9

[M+H-H2O]+

943.90576

339.2

[M+HCOO]-

1005.9067

329.0

[M+CH3COO]-

1019.9224

331.1

[M+Na-2H]-

981.88317

314.8

[M]+

960.90795

342.0

[M]-

960.90905

342.0

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

Tg(22:0/22:0/a-15:0)[rac]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe