PubChemLite - 1-eicosenoyl-2-stearoyl-3-eicosenoyl-glycerol (C61H114O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C61H114O6/c1-4-7-10-13-16-19-22-25-28-30-33-35-38-41-44-47-50-53-59(62)65-56-58(67-61(64)55-52-49-46-43-40-37-32-27-24-21-18-15-12-9-6-3)57-66-60(63)54-51-48-45-42-39-36-34-31-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,58H,4-24,27,30-57H2,1-3H3/b28-25-,29-26-

InChIKey

QOFVOYKNSFNVGG-RZEXXKRKSA-N

Compound name

[3-[(Z)-icos-11-enoyl]oxy-2-octadecanoyloxypropyl] (Z)-icos-11-enoate

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]+	943.86878	338.4
[M+Na]+	965.85072	337.3
[M+NH4]+	960.89532	340.3
[M+K]+	981.82466	342.1
[M-H]-	941.85422	319.1
[M+Na-2H]-	963.83617	330.7
[M]+	942.86095	334.2
[M]-	942.86205	334.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

943.86878

338.4

[M+Na]+

965.85072

337.3

[M+NH4]+

960.89532

340.3

[M+K]+

981.82466

342.1

[M-H]-

941.85422

319.1

[M+Na-2H]-

963.83617

330.7

[M]+

942.86095

334.2

[M]-

942.86205

334.2

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

1-eicosenoyl-2-stearoyl-3-eicosenoyl-glycerol

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe