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
4
Annotation Hits

18
References

4818
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 176.5
[M+Na]+ 302.24545 183.3
[M+NH4]+ 297.29005 181.7
[M+K]+ 318.21939 175.2
[M-H]- 278.24895 175.2
[M+Na-2H]- 300.23090 176.5
[M]+ 279.25568 176.6
[M]- 279.25678 176.6
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