PubChemLite - Tg(i-16:0/i-24:0/i-18:0) (C61H118O6)

Structural Information

Molecular Formula

SMILES

CC(C)CCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)COC(=O)CCCCCCCCCCCCC(C)C

InChI

InChI=1S/C61H118O6/c1-55(2)47-41-35-29-23-17-13-11-9-7-8-10-12-14-20-28-34-40-46-52-61(64)67-58(54-66-60(63)51-45-39-33-27-22-21-25-31-37-43-49-57(5)6)53-65-59(62)50-44-38-32-26-19-16-15-18-24-30-36-42-48-56(3)4/h55-58H,7-54H2,1-6H3/t58-/m1/s1

InChIKey

MEGKEENUOQZQSJ-QPUWJJAWSA-N

Compound name

[(2R)-1-(16-methylheptadecanoyloxy)-3-(14-methylpentadecanoyloxy)propan-2-yl] 22-methyltricosanoate

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-16:0/i-24:0/i-18:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe