PubChemLite - Tg(i-13:0/i-18:0/17:0) (C51H98O6)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C51H98O6/c1-6-7-8-9-10-11-12-13-14-18-21-26-31-36-41-49(52)55-44-48(45-56-50(53)42-37-32-28-23-25-30-35-40-47(4)5)57-51(54)43-38-33-27-22-19-16-15-17-20-24-29-34-39-46(2)3/h46-48H,6-45H2,1-5H3/t48-/m1/s1

InChIKey

DLCCZRKTBVFWAR-QSCHNALKSA-N

Compound name

[(2R)-1-heptadecanoyloxy-3-(11-methyldodecanoyloxy)propan-2-yl] 16-methylheptadecanoate

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]+	807.74358	305.4
[M+Na]+	829.72552	310.2
[M-H]-	805.72902	292.2
[M+NH4]+	824.77012	315.5
[M+K]+	845.69946	318.8
[M+H-H2O]+	789.73356	307.3
[M+HCOO]-	851.73450	297.0
[M+CH3COO]-	865.75015	305.1
[M+Na-2H]-	827.71097	285.9
[M]+	806.73575	307.6
[M]-	806.73685	307.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

807.74358

305.4

[M+Na]+

829.72552

310.2

[M-H]-

805.72902

292.2

[M+NH4]+

824.77012

315.5

[M+K]+

845.69946

318.8

[M+H-H2O]+

789.73356

307.3

[M+HCOO]-

851.73450

297.0

[M+CH3COO]-

865.75015

305.1

[M+Na-2H]-

827.71097

285.9

[M]+

806.73575

307.6

[M]-

806.73685

307.6

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

Tg(i-13:0/i-18:0/17:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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