PubChemLite - Tracylglycerol(18:2/24:1/18:2) (C63H112O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCC/C=C\CCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C63H112O6/c1-4-7-10-13-16-19-22-25-28-29-30-31-32-33-36-39-42-45-48-51-54-57-63(66)69-60(58-67-61(64)55-52-49-46-43-40-37-34-26-23-20-17-14-11-8-5-2)59-68-62(65)56-53-50-47-44-41-38-35-27-24-21-18-15-12-9-6-3/h17-18,20-21,25-28,34-35,60H,4-16,19,22-24,29-33,36-59H2,1-3H3/b20-17-,21-18-,28-25-,34-26-,35-27-

InChIKey

POKWAFRJAZNFSU-NWOKJHHTSA-N

Compound name

1,3-bis[[(9Z,12Z)-octadeca-9,12-dienoyl]oxy]propan-2-yl (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]+	965.85318	339.4
[M+Na]+	987.83512	339.5
[M+NH4]+	982.87972	341.3
[M+K]+	1003.8091	344.3
[M-H]-	963.83862	321.8
[M+Na-2H]-	985.82057	332.3
[M]+	964.84535	336.0
[M]-	964.84645	336.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

965.85318

339.4

[M+Na]+

987.83512

339.5

[M+NH4]+

982.87972

341.3

[M+K]+

1003.8091

344.3

[M-H]-

963.83862

321.8

[M+Na-2H]-

985.82057

332.3

[M]+

964.84535

336.0

[M]-

964.84645

336.0

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

Tracylglycerol(18:2/24:1/18:2)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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