PubChemLite - Dg(16:1(9z)/22:4(7z,10z,13z,16z)/0:0) (C41H70O5)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C41H70O5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13-14,16-18,20-21,24,26,39,42H,3-10,12,15,19,22-23,25,27-38H2,1-2H3/b13-11-,16-14-,18-17-,21-20-,26-24-/t39-/m0/s1

InChIKey

IEGKTGQMTJQYNI-BBXHSGSRSA-N

Compound name

[(2S)-1-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropan-2-yl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate

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]+	643.52962	262.6
[M+Na]+	665.51156	269.3
[M-H]-	641.51506	250.7
[M+NH4]+	660.55616	266.1
[M+K]+	681.48550	270.6
[M+H-H2O]+	625.51960	262.5
[M+HCOO]-	687.52054	266.8
[M+CH3COO]-	701.53619	268.7
[M+Na-2H]-	663.49701	246.7
[M]+	642.52179	261.1
[M]-	642.52289	261.1

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

643.52962

262.6

[M+Na]+

665.51156

269.3

[M-H]-

641.51506

250.7

[M+NH4]+

660.55616

266.1

[M+K]+

681.48550

270.6

[M+H-H2O]+

625.51960

262.5

[M+HCOO]-

687.52054

266.8

[M+CH3COO]-

701.53619

268.7

[M+Na-2H]-

663.49701

246.7

[M]+

642.52179

261.1

[M]-

642.52289

261.1

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

Dg(16:1(9z)/22:4(7z,10z,13z,16z)/0:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe