CID 6435901

Linoleamide

Structural Information

Molecular Formula
C18H33NO
SMILES
CCCCC/C=C\C/C=C\CCCCCCCC(=O)N
InChI
InChI=1S/C18H33NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h6-7,9-10H,2-5,8,11-17H2,1H3,(H2,19,20)/b7-6-,10-9-
InChIKey
SFIHQZFZMWZOJV-HZJYTTRNSA-N
Compound name
(9Z,12Z)-octadeca-9,12-dienamide
Related CIDs

2D Structure

compound 2d structure
5
Annotation Hits

18
References

5717
Patents

279.25623 Da
Monoisotopic Mass

5.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 280.26351 177.3
[M+Na]+ 302.24545 179.4
[M-H]- 278.24895 174.9
[M+NH4]+ 297.29005 192.8
[M+K]+ 318.21939 174.7
[M+H-H2O]+ 262.25349 170.4
[M+HCOO]- 324.25443 197.3
[M+CH3COO]- 338.27008 206.4
[M+Na-2H]- 300.23090 175.9
[M]+ 279.25568 179.8
[M]- 279.25678 179.8
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