PubChemLite - Tg(i-12:0/i-20:0/a-13:0)[rac] (C48H92O6)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C48H92O6/c1-7-44(6)36-30-24-19-21-26-32-38-47(50)53-41-45(40-52-46(49)37-31-25-20-18-23-29-35-43(4)5)54-48(51)39-33-27-17-15-13-11-9-8-10-12-14-16-22-28-34-42(2)3/h42-45H,7-41H2,1-6H3/t44?,45-/m0/s1

InChIKey

JMAKDMXDPBUZHQ-AXFIPLKASA-N

Compound name

[(2S)-1-(10-methyldodecanoyloxy)-3-(10-methylundecanoyloxy)propan-2-yl] 18-methylnonadecanoate

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]+	765.69668	295.2
[M+Na]+	787.67862	300.9
[M-H]-	763.68212	284.6
[M+NH4]+	782.72322	306.9
[M+K]+	803.65256	308.9
[M+H-H2O]+	747.68666	297.9
[M+HCOO]-	809.68760	285.5
[M+CH3COO]-	823.70325	298.1
[M+Na-2H]-	785.66407	277.5
[M]+	764.68885	297.3
[M]-	764.68995	297.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

765.69668

295.2

[M+Na]+

787.67862

300.9

[M-H]-

763.68212

284.6

[M+NH4]+

782.72322

306.9

[M+K]+

803.65256

308.9

[M+H-H2O]+

747.68666

297.9

[M+HCOO]-

809.68760

285.5

[M+CH3COO]-

823.70325

298.1

[M+Na-2H]-

785.66407

277.5

[M]+

764.68885

297.3

[M]-

764.68995

297.3

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/i-20:0/a-13:0)[rac]

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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