PubChemLite - Ps(14:0/22:1(11z)) (C42H80NO10P)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCCCCC/C=C\CCCCCCCCCC

InChI

InChI=1S/C42H80NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h18-19,38-39H,3-17,20-37,43H2,1-2H3,(H,46,47)(H,48,49)/b19-18-/t38-,39+/m1/s1

InChIKey

SOLVNLCWINQLTO-PKLZGDRMSA-N

Compound name

(2S)-2-amino-3-[[(2R)-2-[(Z)-docos-11-enoyl]oxy-3-tetradecanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid

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]+	790.55928	286.7
[M+Na]+	812.54122	288.6
[M-H]-	788.54472	281.1
[M+NH4]+	807.58582	293.7
[M+K]+	828.51516	291.5
[M+H-H2O]+	772.54926	276.6
[M+HCOO]-	834.55020	279.8
[M+CH3COO]-	848.56585	294.1
[M+Na-2H]-	810.52667	264.8
[M]+	789.55145	284.1
[M]-	789.55255	284.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

790.55928

286.7

[M+Na]+

812.54122

288.6

[M-H]-

788.54472

281.1

[M+NH4]+

807.58582

293.7

[M+K]+

828.51516

291.5

[M+H-H2O]+

772.54926

276.6

[M+HCOO]-

834.55020

279.8

[M+CH3COO]-

848.56585

294.1

[M+Na-2H]-

810.52667

264.8

[M]+

789.55145

284.1

[M]-

789.55255

284.1

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

Ps(14:0/22:1(11z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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