CID 5283149

12(r)dh-hete

Structural Information

Molecular Formula
C20H34O3
SMILES
CCCCC/C=C\C[C@@H](CC/C=C\C/C=C\CCCC(=O)O)O
InChI
InChI=1S/C20H34O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13,19,21H,2-6,12,14-18H2,1H3,(H,22,23)/b9-7-,11-8-,13-10-/t19-/m0/s1
InChIKey
RFAKHEWADWLSJX-ZIQRGBBDSA-N
Compound name
(5Z,8Z,12R,14Z)-12-hydroxyicosa-5,8,14-trienoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

10
References

22
Patents

322.2508 Da
Monoisotopic Mass

5.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.25808 187.7
[M+Na]+ 345.24002 189.2
[M-H]- 321.24352 182.9
[M+NH4]+ 340.28462 200.6
[M+K]+ 361.21396 183.5
[M+H-H2O]+ 305.24806 181.3
[M+HCOO]- 367.24900 203.5
[M+CH3COO]- 381.26465 206.1
[M+Na-2H]- 343.22547 183.9
[M]+ 322.25025 190.5
[M]- 322.25135 190.5
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