PubChemLite - 5(s)-hete (C20H32O3)

Structural Information

Molecular Formula

SMILES

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

InChI

InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1

InChIKey

KGIJOOYOSFUGPC-JGKLHWIESA-N

Compound name

(5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic 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]+	321.24242	186.4
[M+Na]+	343.22436	192.2
[M+NH4]+	338.26896	189.4
[M+K]+	359.19830	185.3
[M-H]-	319.22786	182.1
[M+Na-2H]-	341.20981	183.9
[M]+	320.23459	185.3
[M]-	320.23569	185.3

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

321.24242

186.4

[M+Na]+

343.22436

192.2

[M+NH4]+

338.26896

189.4

[M+K]+

359.19830

185.3

[M-H]-

319.22786

182.1

[M+Na-2H]-

341.20981

183.9

[M]+

320.23459

185.3

[M]-

320.23569

185.3

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

5(s)-hete

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe