CID 20836181

(z)-n-methyl-9-octadecenamide

Structural Information

Molecular Formula

C₁₉H₃₇NO

SMILES

CCCCCCCC/C=C\CCCCCCCC(=O)NC

InChI

InChI=1S/C19H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20-2/h10-11H,3-9,12-18H2,1-2H3,(H,20,21)/b11-10-

InChIKey

NJNFUPWMCKHLRE-KHPPLWFESA-N

Compound name

(Z)-N-methyloctadec-9-enamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 450
Patents: 295.2875 Da
Monoisotopic Mass: 7.0
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]+	296.29478	183.0
[M+Na]+	318.27672	184.4
[M-H]-	294.28022	181.0
[M+NH4]+	313.32132	198.3
[M+K]+	334.25066	180.5
[M+H-H2O]+	278.28476	175.8
[M+HCOO]-	340.28570	203.2
[M+CH3COO]-	354.30135	210.9
[M+Na-2H]-	316.26217	182.1
[M]+	295.28695	187.6
[M]-	295.28805	187.6

Literature stripe

literature stripe

Patent stripe

patents stripe