PubChemLite - Tg(i-13:0/i-22:0/a-17:0)[rac] (C55H106O6)

Structural Information

Molecular Formula

SMILES

CCC(C)CCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C

InChI

InChI=1S/C55H106O6/c1-7-51(6)43-37-31-25-19-16-17-20-26-32-38-44-53(56)59-47-52(48-60-54(57)45-39-33-28-22-24-30-36-42-50(4)5)61-55(58)46-40-34-27-21-15-13-11-9-8-10-12-14-18-23-29-35-41-49(2)3/h49-52H,7-48H2,1-6H3/t51?,52-/m1/s1

InChIKey

PPGJNBFCIXNWBO-VMIICISDSA-N

Compound name

[(2R)-1-(11-methyldodecanoyloxy)-3-(14-methylhexadecanoyloxy)propan-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]+	863.80623	316.6
[M+Na]+	885.78817	321.2
[M-H]-	861.79167	303.5
[M+NH4]+	880.83277	328.3
[M+K]+	901.76211	332.0
[M+H-H2O]+	845.79621	318.7
[M+HCOO]-	907.79715	304.3
[M+CH3COO]-	921.81280	315.4
[M+Na-2H]-	883.77362	296.4
[M]+	862.79840	319.5
[M]-	862.79950	319.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

863.80623

316.6

[M+Na]+

885.78817

321.2

[M-H]-

861.79167

303.5

[M+NH4]+

880.83277

328.3

[M+K]+

901.76211

332.0

[M+H-H2O]+

845.79621

318.7

[M+HCOO]-

907.79715

304.3

[M+CH3COO]-

921.81280

315.4

[M+Na-2H]-

883.77362

296.4

[M]+

862.79840

319.5

[M]-

862.79950

319.5

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

Tg(i-13:0/i-22:0/a-17:0)[rac]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe