PubChemLite - Dg(16:1(9z)/20:4(5z,8z,11z,14z)/0:0) (C39H66O5)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C39H66O5/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(42)44-37(35-40)36-43-38(41)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,20,22,26,28,37,40H,3-10,12,15,19,21,23-25,27,29-36H2,1-2H3/b13-11-,16-14-,18-17-,22-20-,28-26-/t37-/m0/s1

InChIKey

IVRNQYIPGILFPZ-SEKRGLSRSA-N

Compound name

[(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate

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]+	615.49828	258.0
[M+Na]+	637.48022	260.4
[M+NH4]+	632.52482	258.4
[M+K]+	653.45416	260.3
[M-H]-	613.48372	246.0
[M+Na-2H]-	635.46567	257.9
[M]+	614.49045	255.3
[M]-	614.49155	255.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

615.49828

258.0

[M+Na]+

637.48022

260.4

[M+NH4]+

632.52482

258.4

[M+K]+

653.45416

260.3

[M-H]-

613.48372

246.0

[M+Na-2H]-

635.46567

257.9

[M]+

614.49045

255.3

[M]-

614.49155

255.3

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)/20:4(5z,8z,11z,14z)/0:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe