CID 6449796

Linoleyl hydroxamic acid

Structural Information

Molecular Formula
C18H33NO2
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)NO
InChI
InChI=1S/C18H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(20)19-21/h6-7,9-10,21H,2-5,8,11-17H2,1H3,(H,19,20)/b7-6-,10-9-
InChIKey
ICBBTPIZRNITQC-HZJYTTRNSA-N
Compound name
(9Z,12Z)-N-hydroxyoctadeca-9,12-dienamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

9
References

13
Patents

295.25113 Da
Monoisotopic Mass

5.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 296.25841 180.3
[M+Na]+ 318.24035 182.0
[M-H]- 294.24385 177.0
[M+NH4]+ 313.28495 194.8
[M+K]+ 334.21429 177.3
[M+H-H2O]+ 278.24839 173.4
[M+HCOO]- 340.24933 199.7
[M+CH3COO]- 354.26498 205.7
[M+Na-2H]- 316.22580 179.5
[M]+ 295.25058 183.2
[M]- 295.25168 183.2
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