PubChemLite - Pe(p-18:0/22:1(13z)) (C45H88NO7P)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCC/C=C\OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C45H88NO7P/c1-3-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-45(47)53-44(43-52-54(48,49)51-41-39-46)42-50-40-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-4-2/h17,19,37,40,44H,3-16,18,20-36,38-39,41-43,46H2,1-2H3,(H,48,49)/b19-17-,40-37-/t44-/m1/s1

InChIKey

RKRYLPRHFNWQBD-NAPHWOKNSA-N

Compound name

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-1-enoxy]propan-2-yl] (Z)-docos-13-enoate

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]+	786.63708	291.8
[M+Na]+	808.61902	294.9
[M+NH4]+	803.66362	295.1
[M+K]+	824.59296	295.8
[M-H]-	784.62252	278.5
[M+Na-2H]-	806.60447	289.3
[M]+	785.62925	289.5
[M]-	785.63035	289.5

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

786.63708

291.8

[M+Na]+

808.61902

294.9

[M+NH4]+

803.66362

295.1

[M+K]+

824.59296

295.8

[M-H]-

784.62252

278.5

[M+Na-2H]-

806.60447

289.3

[M]+

785.62925

289.5

[M]-

785.63035

289.5

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

Pe(p-18:0/22:1(13z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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