PubChemLite - Tg(i-22:0/i-21:0/i-15:0) (C61H118O6)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-18-14-10-7-8-12-16-20-26-32-38-44-50-59(62)65-53-58(54-66-60(63)51-45-39-33-28-22-25-31-37-43-49-57(5)6)67-61(64)52-46-40-34-27-21-17-13-9-11-15-19-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m0/s1

InChIKey

OSGVCFSNLNPZCT-XKJQNMSGSA-N

Compound name

[(2S)-2-(19-methylicosanoyloxy)-3-(13-methyltetradecanoyloxy)propyl] 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]+	947.90008	334.0
[M+Na]+	969.88202	337.8
[M-H]-	945.88552	318.8
[M+NH4]+	964.92662	345.8
[M+K]+	985.85596	350.9
[M+H-H2O]+	929.89006	335.7
[M+HCOO]-	991.89100	319.7
[M+CH3COO]-	1005.9067	329.6
[M+Na-2H]-	967.86747	311.8
[M]+	946.89225	337.8
[M]-	946.89335	337.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

947.90008

334.0

[M+Na]+

969.88202

337.8

[M-H]-

945.88552

318.8

[M+NH4]+

964.92662

345.8

[M+K]+

985.85596

350.9

[M+H-H2O]+

929.89006

335.7

[M+HCOO]-

991.89100

319.7

[M+CH3COO]-

1005.9067

329.6

[M+Na-2H]-

967.86747

311.8

[M]+

946.89225

337.8

[M]-

946.89335

337.8

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

Tg(i-22:0/i-21:0/i-15:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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