PubChemLite - Pe-nme(22:2(13z,16z)/20:2(11z,14z)) (C48H88NO8P)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNC)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C48H88NO8P/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/h12-15,18-21,46,49H,4-11,16-17,22-45H2,1-3H3,(H,52,53)/b14-12-,15-13-,20-18-,21-19-

InChIKey

UIYLISUNOMVHKD-QYCRHRGJSA-N

Compound name

[3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] (13Z,16Z)-docosa-13,16-dienoate

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]+	838.63204	303.5
[M+Na]+	860.61398	307.1
[M+NH4]+	855.65858	308.3
[M+K]+	876.58792	308.5
[M-H]-	836.61748	293.0
[M+Na-2H]-	858.59943	301.3
[M]+	837.62421	302.5
[M]-	837.62531	302.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

838.63204

303.5

[M+Na]+

860.61398

307.1

[M+NH4]+

855.65858

308.3

[M+K]+

876.58792

308.5

[M-H]-

836.61748

293.0

[M+Na-2H]-

858.59943

301.3

[M]+

837.62421

302.5

[M]-

837.62531

302.5

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

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

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe