CID 6443013

29623-28-7

Structural Information

Molecular Formula
C18H32O3
SMILES
CCCCC[C@@H](/C=C/C=C\CCCCCCCC(=O)O)O
InChI
InChI=1S/C18H32O3/c1-2-3-11-14-17(19)15-12-9-7-5-4-6-8-10-13-16-18(20)21/h7,9,12,15,17,19H,2-6,8,10-11,13-14,16H2,1H3,(H,20,21)/b9-7-,15-12+/t17-/m0/s1
InChIKey
HNICUWMFWZBIFP-IRQZEAMPSA-N
Compound name
(9Z,11E,13S)-13-hydroxyoctadeca-9,11-dienoic acid
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

341
References

2068
Patents

296.23514 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.24242 179.2
[M+Na]+ 319.22436 185.3
[M+NH4]+ 314.26896 183.0
[M+K]+ 335.19830 179.0
[M-H]- 295.22786 175.5
[M+Na-2H]- 317.20981 177.5
[M]+ 296.23459 178.4
[M]- 296.23569 178.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe