PubChemLite - Tg(10:0/a-21:0/15:0)[rac] (C49H94O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCCCCCCCCCC(C)CC

InChI

InChI=1S/C49H94O6/c1-5-8-10-12-14-15-16-22-25-29-33-37-41-48(51)54-44-46(43-53-47(50)40-36-32-27-13-11-9-6-2)55-49(52)42-38-34-30-26-23-20-18-17-19-21-24-28-31-35-39-45(4)7-3/h45-46H,5-44H2,1-4H3/t45?,46-/m0/s1

InChIKey

HNCJYWLBPZLCNW-RIVVNBGWSA-N

Compound name

[(2S)-1-decanoyloxy-3-pentadecanoyloxypropan-2-yl] 18-methylicosanoate

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]+	779.71228	300.1
[M+Na]+	801.69422	304.6
[M-H]-	777.69772	286.0
[M+NH4]+	796.73882	308.5
[M+K]+	817.66816	311.9
[M+H-H2O]+	761.70226	301.5
[M+HCOO]-	823.70320	294.7
[M+CH3COO]-	837.71885	299.5
[M+Na-2H]-	799.67967	280.6
[M]+	778.70445	301.7
[M]-	778.70555	301.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

779.71228

300.1

[M+Na]+

801.69422

304.6

[M-H]-

777.69772

286.0

[M+NH4]+

796.73882

308.5

[M+K]+

817.66816

311.9

[M+H-H2O]+

761.70226

301.5

[M+HCOO]-

823.70320

294.7

[M+CH3COO]-

837.71885

299.5

[M+Na-2H]-

799.67967

280.6

[M]+

778.70445

301.7

[M]-

778.70555

301.7

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

Tg(10:0/a-21:0/15:0)[rac]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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