PubChemLite - Tg(14:1(9z)/22:2(13z,16z)/14:1(9z)) (C53H94O6)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCC/C=C\CCCC)COC(=O)CCCCCCC/C=C\CCCC

InChI

InChI=1S/C53H94O6/c1-4-7-10-13-16-19-22-23-24-25-26-27-28-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-21-18-15-12-9-6-3/h14-19,23-24,50H,4-13,20-22,25-49H2,1-3H3/b17-14-,18-15-,19-16-,24-23-

InChIKey

HECOAIPSISHWTG-HMORJWIESA-N

Compound name

1,3-bis[[(Z)-tetradec-9-enoyl]oxy]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]+	827.71228	309.9
[M+Na]+	849.69422	310.5
[M+NH4]+	844.73882	312.1
[M+K]+	865.66816	313.5
[M-H]-	825.69772	294.8
[M+Na-2H]-	847.67967	305.5
[M]+	826.70445	306.9
[M]-	826.70555	306.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

827.71228

309.9

[M+Na]+

849.69422

310.5

[M+NH4]+

844.73882

312.1

[M+K]+

865.66816

313.5

[M-H]-

825.69772

294.8

[M+Na-2H]-

847.67967

305.5

[M]+

826.70445

306.9

[M]-

826.70555

306.9

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

Tg(14:1(9z)/22:2(13z,16z)/14:1(9z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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