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
8
Annotation Hits

218
References

74791
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 178.7
[M+Na]+ 304.26107 180.4
[M-H]- 280.26457 176.2
[M+NH4]+ 299.30567 194.1
[M+K]+ 320.23501 176.3
[M+H-H2O]+ 264.26911 171.6
[M+HCOO]- 326.27005 198.5
[M+CH3COO]- 340.28570 207.9
[M+Na-2H]- 302.24652 177.2
[M]+ 281.27130 181.9
[M]- 281.27240 181.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.