PubChemLite - Tg(18:4(6z,9z,12z,15z)/18:4(6z,9z,12z,15z)/18:4(6z,9z,12z,15z)) (C57H86O6)

Structural Information

Molecular Formula

SMILES

CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OCC(OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)COC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC

InChI

InChI=1S/C57H86O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-49-55(58)61-52-54(63-57(60)51-48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)53-62-56(59)50-47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h7-12,16-21,25-30,34-39,54H,4-6,13-15,22-24,31-33,40-53H2,1-3H3/b10-7-,11-8-,12-9-,19-16-,20-17-,21-18-,28-25-,29-26-,30-27-,37-34-,38-35-,39-36-

InChIKey

KRDAECBJYSCYFZ-ZHKGMDDBSA-N

Compound name

2,3-bis[[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy]propyl (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

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]+	867.64974	307.5
[M+Na]+	889.63168	311.3
[M+NH4]+	884.67628	309.7
[M+K]+	905.60562	314.0
[M-H]-	865.63518	297.3
[M+Na-2H]-	887.61713	305.2
[M]+	866.64191	306.5
[M]-	866.64301	306.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

867.64974

307.5

[M+Na]+

889.63168

311.3

[M+NH4]+

884.67628

309.7

[M+K]+

905.60562

314.0

[M-H]-

865.63518

297.3

[M+Na-2H]-

887.61713

305.2

[M]+

866.64191

306.5

[M]-

866.64301

306.5

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

Tg(18:4(6z,9z,12z,15z)/18:4(6z,9z,12z,15z)/18:4(6z,9z,12z,15z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe