PubChemLite - Tg(i-12:0/14:0/a-13:0)[rac] (C42H80O6)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCC(=O)O[C@@H](COC(=O)CCCCCCCCC(C)C)COC(=O)CCCCCCCCC(C)CC

InChI

InChI=1S/C42H80O6/c1-6-8-9-10-11-12-13-14-15-24-29-34-42(45)48-39(35-46-40(43)32-27-22-18-16-20-25-30-37(3)4)36-47-41(44)33-28-23-19-17-21-26-31-38(5)7-2/h37-39H,6-36H2,1-5H3/t38?,39-/m0/s1

InChIKey

WVTQXKBOZCDKTM-RVFUZGKFSA-N

Compound name

[(2S)-1-(10-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] tetradecanoate

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]+	681.60278	276.8
[M+Na]+	703.58472	282.9
[M-H]-	679.58822	266.8
[M+NH4]+	698.62932	286.9
[M+K]+	719.55866	287.9
[M+H-H2O]+	663.59276	279.5
[M+HCOO]-	725.59370	271.7
[M+CH3COO]-	739.60935	282.0
[M+Na-2H]-	701.57017	260.7
[M]+	680.59495	278.3
[M]-	680.59605	278.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

681.60278

276.8

[M+Na]+

703.58472

282.9

[M-H]-

679.58822

266.8

[M+NH4]+

698.62932

286.9

[M+K]+

719.55866

287.9

[M+H-H2O]+

663.59276

279.5

[M+HCOO]-

725.59370

271.7

[M+CH3COO]-

739.60935

282.0

[M+Na-2H]-

701.57017

260.7

[M]+

680.59495

278.3

[M]-

680.59605

278.3

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

Tg(i-12:0/14:0/a-13:0)[rac]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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