PubChemLite - Tg(12:0/20:0/18:0) (C53H102O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C53H102O6/c1-4-7-10-13-16-19-21-23-25-26-28-30-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-18-15-12-9-6-3)49-58-52(55)46-43-40-37-34-31-29-27-24-22-20-17-14-11-8-5-2/h50H,4-49H2,1-3H3/t50-/m0/s1

InChIKey

RCFNJSTUVZHFGX-DPDRHGIRSA-N

Compound name

[(2S)-1-dodecanoyloxy-3-octadecanoyloxypropan-2-yl] icosanoate

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]+	835.77492	313.2
[M+Na]+	857.75686	316.5
[M-H]-	833.76036	296.1
[M+NH4]+	852.80146	320.0
[M+K]+	873.73080	324.9
[M+H-H2O]+	817.76490	313.6
[M+HCOO]-	879.76584	308.8
[M+CH3COO]-	893.78149	309.0
[M+Na-2H]-	855.74231	291.5
[M]+	834.76709	314.9
[M]-	834.76819	314.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

835.77492

313.2

[M+Na]+

857.75686

316.5

[M-H]-

833.76036

296.1

[M+NH4]+

852.80146

320.0

[M+K]+

873.73080

324.9

[M+H-H2O]+

817.76490

313.6

[M+HCOO]-

879.76584

308.8

[M+CH3COO]-

893.78149

309.0

[M+Na-2H]-

855.74231

291.5

[M]+

834.76709

314.9

[M]-

834.76819

314.9

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

Tg(12:0/20:0/18:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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