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: 316
References: 112514
Patents: 281.27185 Da
Monoisotopic Mass: 6.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

literature stripe

Patent stripe

patents stripe