PubChemLite - Tg(18:0/18:0/18:1)[iso3] (C57H108O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC

InChI

InChI=1S/C57H108O6/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/h25,28,54H,4-24,26-27,29-53H2,1-3H3/b28-25-/t54-/m0/s1

InChIKey

YFFIQXNTTVSKJC-NZEOUKRFSA-N

Compound name

[(2R)-2-octadecanoyloxy-3-[(Z)-octadec-9-enoyl]oxypropyl] octadecanoate

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]+	889.82188	322.9
[M+Na]+	911.80382	326.2
[M-H]-	887.80732	305.2
[M+NH4]+	906.84842	330.1
[M+K]+	927.77776	335.8
[M+H-H2O]+	871.81186	323.1
[M+HCOO]-	933.81280	318.0
[M+CH3COO]-	947.82845	317.8
[M+Na-2H]-	909.78927	300.3
[M]+	888.81405	324.9
[M]-	888.81515	324.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

889.82188

322.9

[M+Na]+

911.80382

326.2

[M-H]-

887.80732

305.2

[M+NH4]+

906.84842

330.1

[M+K]+

927.77776

335.8

[M+H-H2O]+

871.81186

323.1

[M+HCOO]-

933.81280

318.0

[M+CH3COO]-

947.82845

317.8

[M+Na-2H]-

909.78927

300.3

[M]+

888.81405

324.9

[M]-

888.81515

324.9

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

Tg(18:0/18:0/18:1)[iso3]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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