CID 5282830

8,11,14-docosatrienoic acid

Structural Information

Molecular Formula
C22H38O2
SMILES
CCCCCCC/C=C/C/C=C/C/C=C/CCCCCCC(=O)O
InChI
InChI=1S/C22H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h8-9,11-12,14-15H,2-7,10,13,16-21H2,1H3,(H,23,24)/b9-8+,12-11+,15-14+
InChIKey
WTZVQLYXUVWFEQ-NCEJYBGESA-N
Compound name
(8E,11E,14E)-docosa-8,11,14-trienoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

334.28717 Da
Monoisotopic Mass

8.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 335.29445 192.5
[M+Na]+ 357.27639 193.9
[M-H]- 333.27989 188.7
[M+NH4]+ 352.32099 205.8
[M+K]+ 373.25033 187.5
[M+H-H2O]+ 317.28443 185.6
[M+HCOO]- 379.28537 209.9
[M+CH3COO]- 393.30102 212.0
[M+Na-2H]- 355.26184 189.5
[M]+ 334.28662 197.2
[M]- 334.28772 197.2
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