PubChemLite - Refchem:722602 (C57H102O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C57H102O6/c1-4-7-10-13-16-19-22-25-27-28-30-32-35-38-41-44-47-50-56(59)62-53-54(52-61-55(58)49-46-43-40-37-34-31-24-21-18-15-12-9-6-3)63-57(60)51-48-45-42-39-36-33-29-26-23-20-17-14-11-8-5-2/h16,19,25,27,30,32,38,41,54H,4-15,17-18,20-24,26,28-29,31,33-37,39-40,42-53H2,1-3H3/b19-16-,27-25-,32-30-,41-38-/t54-/m1/s1

InChIKey

IBSUTTNKAUSOHR-RHFYBLIZSA-N

Compound name

[(2R)-3-hexadecanoyloxy-2-octadecanoyloxypropyl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-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]+	883.77492	316.7
[M+Na]+	905.75686	321.8
[M-H]-	881.76036	301.5
[M+NH4]+	900.80146	324.7
[M+K]+	921.73080	330.0
[M+H-H2O]+	865.76490	317.0
[M+HCOO]-	927.76584	314.3
[M+CH3COO]-	941.78149	314.9
[M+Na-2H]-	903.74231	295.6
[M]+	882.76709	318.0
[M]-	882.76819	318.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

883.77492

316.7

[M+Na]+

905.75686

321.8

[M-H]-

881.76036

301.5

[M+NH4]+

900.80146

324.7

[M+K]+

921.73080

330.0

[M+H-H2O]+

865.76490

317.0

[M+HCOO]-

927.76584

314.3

[M+CH3COO]-

941.78149

314.9

[M+Na-2H]-

903.74231

295.6

[M]+

882.76709

318.0

[M]-

882.76819

318.0

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

Refchem:722602

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe