PubChemLite - Triheptadecanoin (C54H104O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCC

InChI

InChI=1S/C54H104O6/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-46-52(55)58-49-51(60-54(57)48-45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)50-59-53(56)47-44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h51H,4-50H2,1-3H3

InChIKey

FBFWDBGUSMGXPI-UHFFFAOYSA-N

Compound name

2,3-di(heptadecanoyloxy)propyl heptadecanoate

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]+	849.79054	320.7
[M+Na]+	871.77248	319.3
[M+NH4]+	866.81708	322.9
[M+K]+	887.74642	323.0
[M-H]-	847.77598	302.1
[M+Na-2H]-	869.75793	314.3
[M]+	848.78271	316.4
[M]-	848.78381	316.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

849.79054

320.7

[M+Na]+

871.77248

319.3

[M+NH4]+

866.81708

322.9

[M+K]+

887.74642

323.0

[M-H]-

847.77598

302.1

[M+Na-2H]-

869.75793

314.3

[M]+

848.78271

316.4

[M]-

848.78381

316.4

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

Triheptadecanoin

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe