PubChemLite - 11,12-eet (C20H32O3)

Structural Information

Molecular Formula

SMILES

CCCCC/C=C\CC1C(O1)C/C=C\C/C=C\CCCC(=O)O

InChI

InChI=1S/C20H32O3/c1-2-3-4-5-9-12-15-18-19(23-18)16-13-10-7-6-8-11-14-17-20(21)22/h6,8-10,12-13,18-19H,2-5,7,11,14-17H2,1H3,(H,21,22)/b8-6-,12-9-,13-10-

InChIKey

DXOYQVHGIODESM-KROJNAHFSA-N

Compound name

(5Z,8Z)-10-[3-[(Z)-oct-2-enyl]oxiran-2-yl]deca-5,8-dienoic 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	178.0
[M+Na]+	343.22436	187.2
[M+NH4]+	338.26896	183.0
[M+K]+	359.19830	181.8
[M-H]-	319.22786	184.5
[M+Na-2H]-	341.20981	180.5
[M]+	320.23459	181.8
[M]-	320.23569	181.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

321.24242

178.0

[M+Na]+

343.22436

187.2

[M+NH4]+

338.26896

183.0

[M+K]+

359.19830

181.8

[M-H]-

319.22786

184.5

[M+Na-2H]-

341.20981

180.5

[M]+

320.23459

181.8

[M]-

320.23569

181.8

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

11,12-eet

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe