CID 5283387

Oleamide

Structural Information

Molecular Formula
C18H35NO
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)N
InChI
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-
InChIKey
FATBGEAMYMYZAF-KTKRTIGZSA-N
Compound name
(Z)-octadec-9-enamide
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

312
References

82591
Patents

281.27185 Da
Monoisotopic Mass

6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.27913 177.1
[M+Na]+ 304.26107 183.9
[M+NH4]+ 299.30567 182.6
[M+K]+ 320.23501 175.9
[M-H]- 280.26457 176.1
[M+Na-2H]- 302.24652 177.3
[M]+ 281.27130 177.3
[M]- 281.27240 177.3
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