PubChemLite - Dope (C41H78NO8P)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C41H78NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20,39H,3-16,21-38,42H2,1-2H3,(H,45,46)/b19-17-,20-18-/t39-/m1/s1

InChIKey

MWRBNPKJOOWZPW-NYVOMTAGSA-N

Compound name

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] (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]+	744.55378	279.9
[M+Na]+	766.53572	283.4
[M+NH4]+	761.58032	284.7
[M+K]+	782.50966	283.9
[M-H]-	742.53922	270.4
[M+Na-2H]-	764.52117	279.4
[M]+	743.54595	278.7
[M]-	743.54705	278.7

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

744.55378

279.9

[M+Na]+

766.53572

283.4

[M+NH4]+

761.58032

284.7

[M+K]+

782.50966

283.9

[M-H]-

742.53922

270.4

[M+Na-2H]-

764.52117

279.4

[M]+

743.54595

278.7

[M]-

743.54705

278.7

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

Dope

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe