PubChemLite - Tg(a-21:0/i-22:0/i-13:0)[rac] (C59H114O6)

Structural Information

Molecular Formula

SMILES

CCC(C)CCCCCCCCCCCCCCCCC(=O)OC[C@@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C

InChI

InChI=1S/C59H114O6/c1-7-55(6)47-41-35-29-23-19-15-12-13-16-20-24-30-36-42-48-57(60)63-51-56(52-64-58(61)49-43-37-32-26-28-34-40-46-54(4)5)65-59(62)50-44-38-31-25-21-17-11-9-8-10-14-18-22-27-33-39-45-53(2)3/h53-56H,7-52H2,1-6H3/t55?,56-/m0/s1

InChIKey

LAXZCGJFAQDBIV-POGSWUJUSA-N

Compound name

[(2S)-1-(11-methyldodecanoyloxy)-3-(18-methylicosanoyloxy)propan-2-yl] 20-methylhenicosanoate

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]+	919.86878	328.3
[M+Na]+	941.85072	332.3
[M-H]-	917.85422	313.8
[M+NH4]+	936.89532	340.1
[M+K]+	957.82466	344.7
[M+H-H2O]+	901.85876	330.1
[M+HCOO]-	963.85970	314.7
[M+CH3COO]-	977.87535	324.9
[M+Na-2H]-	939.83617	306.7
[M]+	918.86095	331.7
[M]-	918.86205	331.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

919.86878

328.3

[M+Na]+

941.85072

332.3

[M-H]-

917.85422

313.8

[M+NH4]+

936.89532

340.1

[M+K]+

957.82466

344.7

[M+H-H2O]+

901.85876

330.1

[M+HCOO]-

963.85970

314.7

[M+CH3COO]-

977.87535

324.9

[M+Na-2H]-

939.83617

306.7

[M]+

918.86095

331.7

[M]-

918.86205

331.7

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

Tg(a-21:0/i-22:0/i-13:0)[rac]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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