CID 5363260

53120-27-7

Structural Information

Molecular Formula
C20H36O2
SMILES
CCCC/C=C\CCCCCCCC/C=C\CCOC(=O)C
InChI
InChI=1S/C20H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-20(2)21/h6-7,16-17H,3-5,8-15,18-19H2,1-2H3/b7-6-,17-16-
InChIKey
VVJPJXKHBZNADP-DNNFRFAMSA-N
Compound name
[(3Z,13Z)-octadeca-3,13-dienyl] acetate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

2600
Patents

308.27155 Da
Monoisotopic Mass

7.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.27883 184.1
[M+Na]+ 331.26077 191.8
[M+NH4]+ 326.30537 189.1
[M+K]+ 347.23471 183.0
[M-H]- 307.26427 182.2
[M+Na-2H]- 329.24622 184.0
[M]+ 308.27100 184.3
[M]- 308.27210 184.3
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