PubChemLite - 1-hexadecyl-2-(9z-octadecenoyl)-sn-glycero-3-phosphoethanolamine (C39H78NO7P)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCCCC

InChI

InChI=1S/C39H78NO7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-39(41)47-38(37-46-48(42,43)45-35-33-40)36-44-34-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37,40H2,1-2H3,(H,42,43)/b19-17-/t38-/m1/s1

InChIKey

JJGMGPGKWYLISM-NPBIGWJUSA-N

Compound name

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecoxypropan-2-yl] (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]+	704.55888	274.5
[M+Na]+	726.54082	277.7
[M+NH4]+	721.58542	278.1
[M+K]+	742.51476	277.6
[M-H]-	702.54432	262.5
[M+Na-2H]-	724.52627	273.5
[M]+	703.55105	272.4
[M]-	703.55215	272.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

704.55888

274.5

[M+Na]+

726.54082

277.7

[M+NH4]+

721.58542

278.1

[M+K]+

742.51476

277.6

[M-H]-

702.54432

262.5

[M+Na-2H]-

724.52627

273.5

[M]+

703.55105

272.4

[M]-

703.55215

272.4

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

1-hexadecyl-2-(9z-octadecenoyl)-sn-glycero-3-phosphoethanolamine

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe