PubChemLite - Pa(20:2(11z,14z)/14:1(9z)) (C37H67O8P)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCC

InChI

InChI=1S/C37H67O8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(38)43-33-35(34-44-46(40,41)42)45-37(39)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,35H,3-9,14-15,18-34H2,1-2H3,(H2,40,41,42)/b12-10-,13-11-,17-16-/t35-/m1/s1

InChIKey

WDBNVOFFDMJPRH-CTBOXKONSA-N

Compound name

[(2R)-3-phosphonooxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (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]+	671.46462	261.8
[M+Na]+	693.44656	264.5
[M-H]-	669.45006	253.3
[M+NH4]+	688.49116	266.7
[M+K]+	709.42050	265.3
[M+H-H2O]+	653.45460	252.5
[M+HCOO]-	715.45554	265.7
[M+CH3COO]-	729.47119	269.5
[M+Na-2H]-	691.43201	242.5
[M]+	670.45679	259.6
[M]-	670.45789	259.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

671.46462

261.8

[M+Na]+

693.44656

264.5

[M-H]-

669.45006

253.3

[M+NH4]+

688.49116

266.7

[M+K]+

709.42050

265.3

[M+H-H2O]+

653.45460

252.5

[M+HCOO]-

715.45554

265.7

[M+CH3COO]-

729.47119

269.5

[M+Na-2H]-

691.43201

242.5

[M]+

670.45679

259.6

[M]-

670.45789

259.6

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

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

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

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