CID 5283414

N-hydroxy arachidonoyl amine

Structural Information

Molecular Formula
C20H33NO2
SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NO
InChI
InChI=1S/C20H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(22)21-23/h6-7,9-10,12-13,15-16,23H,2-5,8,11,14,17-19H2,1H3,(H,21,22)/b7-6-,10-9-,13-12-,16-15-
InChIKey
DWUNPFBWVHLUMP-DOFZRALJSA-N
Compound name
(5Z,8Z,11Z,14Z)-N-hydroxyicosa-5,8,11,14-tetraenamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

49
Patents

319.25113 Da
Monoisotopic Mass

5.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 320.25841 186.3
[M+Na]+ 342.24035 187.9
[M-H]- 318.24385 182.8
[M+NH4]+ 337.28495 199.8
[M+K]+ 358.21429 181.5
[M+H-H2O]+ 302.24839 179.3
[M+HCOO]- 364.24933 205.5
[M+CH3COO]- 378.26498 208.8
[M+Na-2H]- 340.22580 184.5
[M]+ 319.25058 188.4
[M]- 319.25168 188.4
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