Pe-nme(22:4(7z,10z,13z,16z)/20:2(11z,14z)) (C48H84NO8P)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC(COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)OCCNC

InChI

InChI=1S/C48H84NO8P/c1-4-6-8-10-12-14-16-18-20-22-23-25-26-28-30-32-34-36-38-40-47(50)54-44-46(45-56-58(52,53)55-43-42-49-3)57-48(51)41-39-37-35-33-31-29-27-24-21-19-17-15-13-11-9-7-5-2/h12-15,18-21,23,25,28,30,46,49H,4-11,16-17,22,24,26-27,29,31-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-,25-23-,30-28-

InChIKey

KOUMNQCYSGBBEQ-CHQKMTNCSA-N

Compound name

[3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-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]+	834.600716	299.4
[M+Na]+	856.582658	303.9
[M-H]-	832.586164	291.7
[M+NH4]+	851.627263	306.3
[M+K]+	872.556598	306.8
[M+H-H2O]+	816.590700	289.2
[M+HCOO]-	878.591641	301.1
[M+CH3COO]-	892.607291	302.6
[M+Na-2H]-	854.568106	277.3
[M]+	833.59289142	296.6
[M]-	833.59398858	296.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

834.600716

299.4

[M+Na]+

856.582658

303.9

[M-H]-

832.586164

291.7

[M+NH4]+

851.627263

306.3

[M+K]+

872.556598

306.8

[M+H-H2O]+

816.590700

289.2

[M+HCOO]-

878.591641

301.1

[M+CH3COO]-

892.607291

302.6

[M+Na-2H]-

854.568106

277.3

[M]+

833.59289142

296.6

[M]-

833.59398858

296.6

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

Pe-nme(22:4(7z,10z,13z,16z)/20:2(11z,14z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe