PubChemLite - Tg(20:0/a-25:0/21:0)[rac] (C69H134O6)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C69H134O6/c1-5-8-10-12-14-16-18-20-22-24-29-33-37-41-45-49-53-57-61-68(71)74-64-66(63-73-67(70)60-56-52-48-44-40-36-32-27-23-21-19-17-15-13-11-9-6-2)75-69(72)62-58-54-50-46-42-38-34-30-26-25-28-31-35-39-43-47-51-55-59-65(4)7-3/h65-66H,5-64H2,1-4H3/t65?,66-/m0/s1

InChIKey

WWXWHICGWTWIIK-OUPDJPFQSA-N

Compound name

[(2S)-1-henicosanoyloxy-3-icosanoyloxypropan-2-yl] 22-methyltetracosanoate

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]+	1060.0254	358.1
[M+Na]+	1082.0073	359.6
[M-H]-	1058.0108	336.9
[M+NH4]+	1077.0519	366.8
[M+K]+	1097.9813	374.9
[M+H-H2O]+	1042.0154	357.9
[M+HCOO]-	1104.0163	345.9
[M+CH3COO]-	1118.0320	346.9
[M+Na-2H]-	1079.9928	331.8
[M]+	1059.0176	362.5
[M]-	1059.0186	362.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

1060.0254

358.1

[M+Na]+

1082.0073

359.6

[M-H]-

1058.0108

336.9

[M+NH4]+

1077.0519

366.8

[M+K]+

1097.9813

374.9

[M+H-H2O]+

1042.0154

357.9

[M+HCOO]-

1104.0163

345.9

[M+CH3COO]-

1118.0320

346.9

[M+Na-2H]-

1079.9928

331.8

[M]+

1059.0176

362.5

[M]-

1059.0186

362.5

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

Tg(20:0/a-25:0/21:0)[rac]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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