PubChemLite - Tracylglycerol(24:0/16:0/18:0) (C61H120O5)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@@H](COCCCCCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC

InChI

InChI=1S/C61H120O5/c1-4-7-10-13-16-19-22-25-27-29-30-31-32-33-34-37-39-42-45-48-51-54-60(62)65-58-59(66-61(63)55-52-49-46-43-40-36-24-21-18-15-12-9-6-3)57-64-56-53-50-47-44-41-38-35-28-26-23-20-17-14-11-8-5-2/h59H,4-58H2,1-3H3/t59-/m1/s1

InChIKey

AZPUDMMAUCCWEH-OBEXFZABSA-N

Compound name

[(2R)-2-hexadecanoyloxy-3-octadecoxypropyl] tetracosanoate

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]+	933.92088	337.1
[M+Na]+	955.90282	338.5
[M-H]-	931.90632	314.0
[M+NH4]+	950.94742	341.2
[M+K]+	971.87676	350.2
[M+H-H2O]+	915.91086	336.0
[M+HCOO]-	977.91180	331.4
[M+CH3COO]-	991.92745	327.7
[M+Na-2H]-	953.88827	311.7
[M]+	932.91305	339.0
[M]-	932.91415	339.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

933.92088

337.1

[M+Na]+

955.90282

338.5

[M-H]-

931.90632

314.0

[M+NH4]+

950.94742

341.2

[M+K]+

971.87676

350.2

[M+H-H2O]+

915.91086

336.0

[M+HCOO]-

977.91180

331.4

[M+CH3COO]-

991.92745

327.7

[M+Na-2H]-

953.88827

311.7

[M]+

932.91305

339.0

[M]-

932.91415

339.0

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

Tracylglycerol(24:0/16:0/18:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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