PubChemLite - Dg(a-25:0/0:0/i-18:0) (C46H90O5)

Structural Information

Molecular Formula

SMILES

CCC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COC(=O)CCCCCCCCCCCCCCC(C)C)O

InChI

InChI=1S/C46H90O5/c1-5-43(4)37-33-29-25-21-17-12-10-8-6-7-9-11-13-18-22-26-30-34-38-45(48)50-40-44(47)41-51-46(49)39-35-31-27-23-19-15-14-16-20-24-28-32-36-42(2)3/h42-44,47H,5-41H2,1-4H3/t43?,44-/m1/s1

InChIKey

YNLXKDUTTFCSGU-JXDVSCHGSA-N

Compound name

[(2R)-2-hydroxy-3-(16-methylheptadecanoyloxy)propyl] 22-methyltetracosanoate

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]+	723.68611	288.3
[M+Na]+	745.66805	292.2
[M-H]-	721.67155	273.5
[M+NH4]+	740.71265	293.3
[M+K]+	761.64199	298.9
[M+H-H2O]+	705.67609	288.6
[M+HCOO]-	767.67703	281.5
[M+CH3COO]-	781.69268	289.2
[M+Na-2H]-	743.65350	269.1
[M]+	722.67828	288.3
[M]-	722.67938	288.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

723.68611

288.3

[M+Na]+

745.66805

292.2

[M-H]-

721.67155

273.5

[M+NH4]+

740.71265

293.3

[M+K]+

761.64199

298.9

[M+H-H2O]+

705.67609

288.6

[M+HCOO]-

767.67703

281.5

[M+CH3COO]-

781.69268

289.2

[M+Na-2H]-

743.65350

269.1

[M]+

722.67828

288.3

[M]-

722.67938

288.3

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

Dg(a-25:0/0:0/i-18:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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