CID 11954042

15h-11,12-eeta

Structural Information

Molecular Formula
C20H32O4
SMILES
CCCCC[C@@H](/C=C/C1C(O1)C/C=C\C/C=C\CCCC(=O)O)O
InChI
InChI=1S/C20H32O4/c1-2-3-9-12-17(21)15-16-19-18(24-19)13-10-7-5-4-6-8-11-14-20(22)23/h4,6-7,10,15-19,21H,2-3,5,8-9,11-14H2,1H3,(H,22,23)/b6-4-,10-7-,16-15+/t17-,18?,19?/m0/s1
InChIKey
GELFSVXLSDZDHE-YZSNCDGGSA-N
Compound name
(5Z,8Z)-10-[3-[(E,3S)-3-hydroxyoct-1-enyl]oxiran-2-yl]deca-5,8-dienoic acid
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

7
Patents

336.23007 Da
Monoisotopic Mass

4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 337.23735 181.5
[M+Na]+ 359.21929 189.4
[M+NH4]+ 354.26389 185.5
[M+K]+ 375.19323 185.5
[M-H]- 335.22279 186.9
[M+Na-2H]- 357.20474 182.6
[M]+ 336.22952 184.7
[M]- 336.23062 184.7
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