PubChemLite - Pe(22:0/18:1(11z)) (C45H88NO8P)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCC/C=C\CCCCCC

InChI

InChI=1S/C45H88NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h14,16,43H,3-13,15,17-42,46H2,1-2H3,(H,49,50)/b16-14-/t43-/m1/s1

InChIKey

ZWEBIKQMRUROJI-LKEIBTGGSA-N

Compound name

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-11-enoyl]oxypropyl] docosanoate

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]+	802.63204	294.6
[M+Na]+	824.61398	296.5
[M-H]-	800.61748	283.5
[M+NH4]+	819.65858	299.0
[M+K]+	840.58792	300.2
[M+H-H2O]+	784.62202	284.0
[M+HCOO]-	846.62296	292.6
[M+CH3COO]-	860.63861	300.1
[M+Na-2H]-	822.59943	271.3
[M]+	801.62421	291.5
[M]-	801.62531	291.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

802.63204

294.6

[M+Na]+

824.61398

296.5

[M-H]-

800.61748

283.5

[M+NH4]+

819.65858

299.0

[M+K]+

840.58792

300.2

[M+H-H2O]+

784.62202

284.0

[M+HCOO]-

846.62296

292.6

[M+CH3COO]-

860.63861

300.1

[M+Na-2H]-

822.59943

271.3

[M]+

801.62421

291.5

[M]-

801.62531

291.5

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

Pe(22:0/18:1(11z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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