PubChemLite - Tracylglycerol(24:1/20:0/24:1) (C71H134O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C71H134O6/c1-4-7-10-13-16-19-22-25-28-31-33-35-37-40-42-45-48-51-54-57-60-63-69(72)75-66-68(77-71(74)65-62-59-56-53-50-47-44-39-30-27-24-21-18-15-12-9-6-3)67-76-70(73)64-61-58-55-52-49-46-43-41-38-36-34-32-29-26-23-20-17-14-11-8-5-2/h25-26,28-29,68H,4-24,27,30-67H2,1-3H3/b28-25-,29-26-

InChIKey

ALFMGSMUPZGNRV-RZEXXKRKSA-N

Compound name

[2-icosanoyloxy-3-[(Z)-tetracos-15-enoyl]oxypropyl] (Z)-tetracos-15-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]+	1084.0254	367.0
[M+Na]+	1106.0073	365.0
[M+NH4]+	1101.0519	368.7
[M+K]+	1121.9813	371.8
[M-H]-	1082.0108	344.7
[M+Na-2H]-	1103.9928	356.5
[M]+	1083.0176	362.3
[M]-	1083.0186	362.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

1084.0254

367.0

[M+Na]+

1106.0073

365.0

[M+NH4]+

1101.0519

368.7

[M+K]+

1121.9813

371.8

[M-H]-

1082.0108

344.7

[M+Na-2H]-

1103.9928

356.5

[M]+

1083.0176

362.3

[M]-

1083.0186

362.3

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

Tracylglycerol(24:1/20:0/24:1)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe