PubChemLite - Ps(18:1(9z)/22:4(7z,10z,13z,16z)) (C46H80NO10P)

Structural Information

Molecular Formula

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C46H80NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h11,13,17-19,21-23,26,28,42-43H,3-10,12,14-16,20,24-25,27,29-41,47H2,1-2H3,(H,50,51)(H,52,53)/b13-11-,19-17-,22-21-,23-18-,28-26-/t42-,43+/m1/s1

InChIKey

OWSGWCJBVUILEM-RYOSHBBVSA-N

Compound name

(2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

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]+	838.55928	291.1
[M+Na]+	860.54122	294.7
[M-H]-	836.54472	287.4
[M+NH4]+	855.58582	299.4
[M+K]+	876.51516	297.5
[M+H-H2O]+	820.54926	280.9
[M+HCOO]-	882.55020	286.1
[M+CH3COO]-	896.56585	299.9
[M+Na-2H]-	858.52667	269.8
[M]+	837.55145	288.4
[M]-	837.55255	288.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

838.55928

291.1

[M+Na]+

860.54122

294.7

[M-H]-

836.54472

287.4

[M+NH4]+

855.58582

299.4

[M+K]+

876.51516

297.5

[M+H-H2O]+

820.54926

280.9

[M+HCOO]-

882.55020

286.1

[M+CH3COO]-

896.56585

299.9

[M+Na-2H]-

858.52667

269.8

[M]+

837.55145

288.4

[M]-

837.55255

288.4

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

Ps(18:1(9z)/22:4(7z,10z,13z,16z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe