CID 3016647

Icosanamide

Structural Information

Molecular Formula

C₂₀H₄₁NO

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)N

InChI

InChI=1S/C20H41NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h2-19H2,1H3,(H2,21,22)

InChIKey

OOCSVLHOTKHEFZ-UHFFFAOYSA-N

Compound name

icosanamide

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 2
References: 4002
Patents: 311.31882 Da
Monoisotopic Mass: 7.9
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]+	312.32610	188.8
[M+Na]+	334.30804	189.4
[M-H]-	310.31154	185.9
[M+NH4]+	329.35264	203.1
[M+K]+	350.28198	185.4
[M+H-H2O]+	294.31608	181.3
[M+HCOO]-	356.31702	207.8
[M+CH3COO]-	370.33267	215.4
[M+Na-2H]-	332.29349	186.3
[M]+	311.31827	193.7
[M]-	311.31937	193.7

Literature stripe

literature stripe

Patent stripe

patents stripe