PubChemLite - 1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine (C39H76NO8P)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCCCCCC)COP(=O)(O)OCCN

InChI

InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(41)45-35-37(36-47-49(43,44)46-34-33-40)48-39(42)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1

InChIKey

DVXMEPWDARXHCX-OTMQOFQLSA-N

Compound name

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hexadecanoyloxypropyl] (Z)-octadec-9-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]+	718.53818	275.4
[M+Na]+	740.52012	278.7
[M+NH4]+	735.56472	280.3
[M+K]+	756.49406	278.9
[M-H]-	716.52362	265.8
[M+Na-2H]-	738.50557	275.2
[M]+	717.53035	274.1
[M]-	717.53145	274.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

718.53818

275.4

[M+Na]+

740.52012

278.7

[M+NH4]+

735.56472

280.3

[M+K]+

756.49406

278.9

[M-H]-

716.52362

265.8

[M+Na-2H]-

738.50557

275.2

[M]+

717.53035

274.1

[M]-

717.53145

274.1

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

1-oleoyl-2-palmitoyl-sn-glycero-3-phosphoethanolamine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe