PubChemLite - Pe(16:0/18:0) (C39H78NO8P)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN

InChI

InChI=1S/C39H78NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h37H,3-36,40H2,1-2H3,(H,43,44)/t37-/m1/s1

InChIKey

RPJZYOHZALDGKI-DIPNUNPCSA-N

Compound name

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] octadecanoate

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]+	720.55378	277.5
[M+Na]+	742.53572	280.3
[M+NH4]+	737.58032	282.4
[M+K]+	758.50966	280.7
[M-H]-	718.53922	267.1
[M+Na-2H]-	740.52117	276.8
[M]+	719.54595	275.9
[M]-	719.54705	275.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

720.55378

277.5

[M+Na]+

742.53572

280.3

[M+NH4]+

737.58032

282.4

[M+K]+

758.50966

280.7

[M-H]-

718.53922

267.1

[M+Na-2H]-

740.52117

276.8

[M]+

719.54595

275.9

[M]-

719.54705

275.9

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

Pe(16:0/18:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe