PubChemLite - Tracylglycerol(15:0/22:2/15:0) (C55H102O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C55H102O6/c1-4-7-10-13-16-19-22-25-26-27-28-29-30-31-34-37-40-43-46-49-55(58)61-52(50-59-53(56)47-44-41-38-35-32-23-20-17-14-11-8-5-2)51-60-54(57)48-45-42-39-36-33-24-21-18-15-12-9-6-3/h16,19,25-26,52H,4-15,17-18,20-24,27-51H2,1-3H3/b19-16-,26-25-

InChIKey

XVHKSJVTDZQXLF-DHSNEXAOSA-N

Compound name

1,3-di(pentadecanoyloxy)propan-2-yl (13Z,16Z)-docosa-13,16-dienoate

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]+	859.77492	314.8
[M+Na]+	881.75686	319.1
[M-H]-	857.76036	298.6
[M+NH4]+	876.80146	322.2
[M+K]+	897.73080	327.4
[M+H-H2O]+	841.76490	315.2
[M+HCOO]-	903.76584	311.4
[M+CH3COO]-	917.78149	311.9
[M+Na-2H]-	879.74231	293.5
[M]+	858.76709	316.3
[M]-	858.76819	316.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

859.77492

314.8

[M+Na]+

881.75686

319.1

[M-H]-

857.76036

298.6

[M+NH4]+

876.80146

322.2

[M+K]+

897.73080

327.4

[M+H-H2O]+

841.76490

315.2

[M+HCOO]-

903.76584

311.4

[M+CH3COO]-

917.78149

311.9

[M+Na-2H]-

879.74231

293.5

[M]+

858.76709

316.3

[M]-

858.76819

316.3

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

Tracylglycerol(15:0/22:2/15:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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