PubChemLite - Tg(13:0/i-22:0/15:0) (C53H102O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C

InChI

InChI=1S/C53H102O6/c1-5-7-9-11-13-15-17-25-29-33-37-41-45-52(55)58-48-50(47-57-51(54)44-40-36-32-28-16-14-12-10-8-6-2)59-53(56)46-42-38-34-30-26-23-21-19-18-20-22-24-27-31-35-39-43-49(3)4/h49-50H,5-48H2,1-4H3/t50-/m0/s1

InChIKey

BKKZNLUTBDOYPE-DPDRHGIRSA-N

Compound name

[(2S)-1-pentadecanoyloxy-3-tridecanoyloxypropan-2-yl] 20-methylhenicosanoate

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]+	835.77492	312.4
[M+Na]+	857.75686	316.3
[M-H]-	833.76036	296.9
[M+NH4]+	852.80146	320.9
[M+K]+	873.73080	325.2
[M+H-H2O]+	817.76490	313.5
[M+HCOO]-	879.76584	305.6
[M+CH3COO]-	893.78149	309.5
[M+Na-2H]-	855.74231	291.4
[M]+	834.76709	314.4
[M]-	834.76819	314.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

835.77492

312.4

[M+Na]+

857.75686

316.3

[M-H]-

833.76036

296.9

[M+NH4]+

852.80146

320.9

[M+K]+

873.73080

325.2

[M+H-H2O]+

817.76490

313.5

[M+HCOO]-

879.76584

305.6

[M+CH3COO]-

893.78149

309.5

[M+Na-2H]-

855.74231

291.4

[M]+

834.76709

314.4

[M]-

834.76819

314.4

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

Tg(13:0/i-22:0/15:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe