PubChemLite - Dg(16:1(9z)/22:5(4z,7z,10z,13z,16z)/0:0) (C41H68O5)

Structural Information

Molecular Formula

SMILES

CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C41H68O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,30,32,39,42H,3-10,12,15,19,22-23,25,27-29,31,33-38H2,1-2H3/b13-11-,16-14-,18-17-,21-20-,26-24-,32-30-/t39-/m0/s1

InChIKey

GIZFOGBABDKCFB-STFOQGSXSA-N

Compound name

[(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoate

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]+	641.51393	262.6
[M+Na]+	663.49587	265.3
[M+NH4]+	658.54047	263.0
[M+K]+	679.46981	265.4
[M-H]-	639.49937	250.7
[M+Na-2H]-	661.48132	262.3
[M]+	640.50610	260.0
[M]-	640.50720	260.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

641.51393

262.6

[M+Na]+

663.49587

265.3

[M+NH4]+

658.54047

263.0

[M+K]+

679.46981

265.4

[M-H]-

639.49937

250.7

[M+Na-2H]-

661.48132

262.3

[M]+

640.50610

260.0

[M]-

640.50720

260.0

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

Dg(16:1(9z)/22:5(4z,7z,10z,13z,16z)/0:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe