PubChemLite - Pa(16:1(9z)/20:2(11z,14z)) (C39H71O8P)

Structural Information

Molecular Formula

SMILES

CCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C39H71O8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-39(41)47-37(36-46-48(42,43)44)35-45-38(40)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13-14,16-18,37H,3-10,12,15,19-36H2,1-2H3,(H2,42,43,44)/b13-11-,16-14-,18-17-/t37-/m1/s1

InChIKey

PZDXLPCRKVXCRO-DFCPKGTFSA-N

Compound name

[(2R)-1-[(Z)-hexadec-9-enoyl]oxy-3-phosphonooxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate

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]+	699.49593	268.5
[M+Na]+	721.47787	270.7
[M-H]-	697.48137	259.1
[M+NH4]+	716.52247	273.2
[M+K]+	737.45181	272.4
[M+H-H2O]+	681.48591	258.9
[M+HCOO]-	743.48685	271.5
[M+CH3COO]-	757.50250	274.9
[M+Na-2H]-	719.46332	248.3
[M]+	698.48810	266.4
[M]-	698.48920	266.4

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

699.49593

268.5

[M+Na]+

721.47787

270.7

[M-H]-

697.48137

259.1

[M+NH4]+

716.52247

273.2

[M+K]+

737.45181

272.4

[M+H-H2O]+

681.48591

258.9

[M+HCOO]-

743.48685

271.5

[M+CH3COO]-

757.50250

274.9

[M+Na-2H]-

719.46332

248.3

[M]+

698.48810

266.4

[M]-

698.48920

266.4

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

Pa(16:1(9z)/20:2(11z,14z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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