CID 53481450

10-hete

Structural Information

Molecular Formula
C20H32O3
SMILES
CCCCC/C=C\C/C=C\C(/C=C\C/C=C\CCCC(=O)O)O
InChI
InChI=1S/C20H32O3/c1-2-3-4-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/b7-6-,9-8-,16-13-,17-14-
InChIKey
ZUOCVLADVGGUGH-OVMCANAPSA-N
Compound name
(5Z,8Z,11Z,14Z)-10-hydroxyicosa-5,8,11,14-tetraenoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

15
Patents

320.23514 Da
Monoisotopic Mass

5.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.24242 186.3
[M+Na]+ 343.22436 188.1
[M-H]- 319.22786 181.5
[M+NH4]+ 338.26896 199.2
[M+K]+ 359.19830 181.7
[M+H-H2O]+ 303.23240 179.9
[M+HCOO]- 365.23334 202.2
[M+CH3COO]- 379.24899 204.7
[M+Na-2H]- 341.20981 182.5
[M]+ 320.23459 188.2
[M]- 320.23569 188.2
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