CID 5282843

4,7,10,13-docosatetraenoic acid

Structural Information

Molecular Formula
C22H36O2
SMILES
CCCCCCCC/C=C/C/C=C/C/C=C/C/C=C/CCC(=O)O
InChI
InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h9-10,12-13,15-16,18-19H,2-8,11,14,17,20-21H2,1H3,(H,23,24)/b10-9+,13-12+,16-15+,19-18+
InChIKey
WSCPRLMTEVITJR-WFYBHXQRSA-N
Compound name
(4E,7E,10E,13E)-docosa-4,7,10,13-tetraenoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

37
Patents

332.27155 Da
Monoisotopic Mass

7.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.27883 191.0
[M+Na]+ 355.26077 192.7
[M-H]- 331.26427 187.2
[M+NH4]+ 350.30537 204.3
[M+K]+ 371.23471 185.7
[M+H-H2O]+ 315.26881 184.2
[M+HCOO]- 377.26975 208.6
[M+CH3COO]- 391.28540 210.5
[M+Na-2H]- 353.24622 188.0
[M]+ 332.27100 194.9
[M]- 332.27210 194.9
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