PubChemLite - Dg(20:3(8z,11z,14z)/14:1(9z)/0:0) (C37H64O5)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C37H64O5/c1-3-5-7-9-11-13-15-16-17-18-19-20-22-23-25-27-29-31-36(39)41-34-35(33-38)42-37(40)32-30-28-26-24-21-14-12-10-8-6-4-2/h10-13,16-17,19-20,35,38H,3-9,14-15,18,21-34H2,1-2H3/b12-10-,13-11-,17-16-,20-19-/t35-/m0/s1

InChIKey

SKFOPGGYQYBFCU-WHJULUMISA-N

Compound name

[(2S)-3-hydroxy-2-[(Z)-tetradec-9-enoyl]oxypropyl] (8Z,11Z,14Z)-icosa-8,11,14-trienoate

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]+	589.48268	251.3
[M+Na]+	611.46462	258.0
[M-H]-	587.46812	240.0
[M+NH4]+	606.50922	254.5
[M+K]+	627.43856	258.2
[M+H-H2O]+	571.47266	251.5
[M+HCOO]-	633.47360	256.1
[M+CH3COO]-	647.48925	258.9
[M+Na-2H]-	609.45007	236.5
[M]+	588.47485	250.0
[M]-	588.47595	250.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

589.48268

251.3

[M+Na]+

611.46462

258.0

[M-H]-

587.46812

240.0

[M+NH4]+

606.50922

254.5

[M+K]+

627.43856

258.2

[M+H-H2O]+

571.47266

251.5

[M+HCOO]-

633.47360

256.1

[M+CH3COO]-

647.48925

258.9

[M+Na-2H]-

609.45007

236.5

[M]+

588.47485

250.0

[M]-

588.47595

250.0

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

Dg(20:3(8z,11z,14z)/14:1(9z)/0:0)

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe