PubChemLite - Tg(16:0/18:1(11z)/16:0) (C53H100O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCC/C=C\CCCCCC

InChI

InChI=1S/C53H100O6/c1-4-7-10-13-16-19-22-25-26-29-32-35-38-41-44-47-53(56)59-50(48-57-51(54)45-42-39-36-33-30-27-23-20-17-14-11-8-5-2)49-58-52(55)46-43-40-37-34-31-28-24-21-18-15-12-9-6-3/h19,22,50H,4-18,20-21,23-49H2,1-3H3/b22-19-

InChIKey

LKWWUZJKMHPDRD-QOCHGBHMSA-N

Compound name

1,3-di(hexadecanoyloxy)propan-2-yl (Z)-octadec-11-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]+	833.75928	310.9
[M+Na]+	855.74122	314.9
[M-H]-	831.74472	294.7
[M+NH4]+	850.78582	318.0
[M+K]+	871.71516	322.8
[M+H-H2O]+	815.74926	311.4
[M+HCOO]-	877.75020	307.4
[M+CH3COO]-	891.76585	308.0
[M+Na-2H]-	853.72667	289.8
[M]+	832.75145	312.4
[M]-	832.75255	312.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

833.75928

310.9

[M+Na]+

855.74122

314.9

[M-H]-

831.74472

294.7

[M+NH4]+

850.78582

318.0

[M+K]+

871.71516

322.8

[M+H-H2O]+

815.74926

311.4

[M+HCOO]-

877.75020

307.4

[M+CH3COO]-

891.76585

308.0

[M+Na-2H]-

853.72667

289.8

[M]+

832.75145

312.4

[M]-

832.75255

312.4

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

Tg(16:0/18:1(11z)/16:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe