PubChemLite - Tracylglycerol(24:1/16:1/18:0) (C61H116O5)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCOC[C@H](COC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCC

InChI

InChI=1S/C61H116O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-39-42-45-48-51-54-60(62)65-58-59(66-61(63)55-52-49-46-43-40-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h21,24-25,27,59H,4-20,22-23,26,28-58H2,1-3H3/b24-21-,27-25-/t59-/m1/s1

InChIKey

JQKSTWZRLSFFJF-JLSFSZCSSA-N

Compound name

[(2R)-2-[(Z)-hexadec-9-enoyl]oxy-3-octadecoxypropyl] (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]+	929.88954	332.3
[M+Na]+	951.87148	335.0
[M-H]-	927.87498	310.9
[M+NH4]+	946.91608	337.0
[M+K]+	967.84542	345.7
[M+H-H2O]+	911.87952	331.3
[M+HCOO]-	973.88046	328.4
[M+CH3COO]-	987.89611	325.8
[M+Na-2H]-	949.85693	308.0
[M]+	928.88171	333.9
[M]-	928.88281	333.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

929.88954

332.3

[M+Na]+

951.87148

335.0

[M-H]-

927.87498

310.9

[M+NH4]+

946.91608

337.0

[M+K]+

967.84542

345.7

[M+H-H2O]+

911.87952

331.3

[M+HCOO]-

973.88046

328.4

[M+CH3COO]-

987.89611

325.8

[M+Na-2H]-

949.85693

308.0

[M]+

928.88171

333.9

[M]-

928.88281

333.9

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

Tracylglycerol(24:1/16:1/18:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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