PubChemLite - Pe-nme2(18:1(9z)/22:2(13z,16z)) (C47H88NO8P)

Structural Information

Molecular Formula

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(O)OCCN(C)C)OC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC

InChI

InChI=1S/C47H88NO8P/c1-5-7-9-11-13-15-17-19-21-22-23-24-26-28-30-32-34-36-38-40-47(50)56-45(44-55-57(51,52)54-42-41-48(3)4)43-53-46(49)39-37-35-33-31-29-27-25-20-18-16-14-12-10-8-6-2/h13,15,19-21,25,45H,5-12,14,16-18,22-24,26-44H2,1-4H3,(H,51,52)/b15-13-,21-19-,25-20-

InChIKey

GNYLKERJIIFKAA-AWEYIHORSA-N

Compound name

[1-[2-(dimethylamino)ethoxy-hydroxyphosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-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]+	826.63204	303.8
[M+Na]+	848.61398	308.3
[M-H]-	824.61748	296.1
[M+NH4]+	843.65858	313.8
[M+K]+	864.58792	312.6
[M+H-H2O]+	808.62202	295.4
[M+HCOO]-	870.62296	302.6
[M+CH3COO]-	884.63861	306.0
[M+Na-2H]-	846.59943	282.0
[M]+	825.62421	303.2
[M]-	825.62531	303.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

826.63204

303.8

[M+Na]+

848.61398

308.3

[M-H]-

824.61748

296.1

[M+NH4]+

843.65858

313.8

[M+K]+

864.58792

312.6

[M+H-H2O]+

808.62202

295.4

[M+HCOO]-

870.62296

302.6

[M+CH3COO]-

884.63861

306.0

[M+Na-2H]-

846.59943

282.0

[M]+

825.62421

303.2

[M]-

825.62531

303.2

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

Pe-nme2(18:1(9z)/22:2(13z,16z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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