PubChemLite - Pe-nme(22:6(4z,7z,10z,13z,16z,19z)/16:1(9z)) (C44H74NO8P)

Structural Information

Molecular Formula

SMILES

CCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)COP(=O)(O)OCCNC

InChI

InChI=1S/C44H74NO8P/c1-4-6-8-10-12-14-16-18-19-20-21-22-23-25-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45-3)53-44(47)37-35-33-31-29-27-24-17-15-13-11-9-7-5-2/h6,8,12,14-15,17-19,21-22,25-26,30,32,42,45H,4-5,7,9-11,13,16,20,23-24,27-29,31,33-41H2,1-3H3,(H,48,49)/b8-6-,14-12-,17-15-,19-18-,22-21-,26-25-,32-30-

InChIKey

WIWUGDKCRJPTCM-XXAIKLNZSA-N

Compound name

[2-[(Z)-hexadec-9-enoyl]oxy-3-[hydroxy-[2-(methylamino)ethoxy]phosphoryl]oxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

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]+	776.52248	285.5
[M+Na]+	798.50442	291.3
[M-H]-	774.50792	280.2
[M+NH4]+	793.54902	292.8
[M+K]+	814.47836	292.1
[M+H-H2O]+	758.51246	275.8
[M+HCOO]-	820.51340	289.6
[M+CH3COO]-	834.52905	290.9
[M+Na-2H]-	796.48987	265.4
[M]+	775.51465	282.0
[M]-	775.51575	282.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

776.52248

285.5

[M+Na]+

798.50442

291.3

[M-H]-

774.50792

280.2

[M+NH4]+

793.54902

292.8

[M+K]+

814.47836

292.1

[M+H-H2O]+

758.51246

275.8

[M+HCOO]-

820.51340

289.6

[M+CH3COO]-

834.52905

290.9

[M+Na-2H]-

796.48987

265.4

[M]+

775.51465

282.0

[M]-

775.51575

282.0

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

Pe-nme(22:6(4z,7z,10z,13z,16z,19z)/16:1(9z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe