CID 18377775

Hexacosanamide

Structural Information

Molecular Formula

C₂₆H₅₃NO

SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N

InChI

InChI=1S/C26H53NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26(27)28/h2-25H2,1H3,(H2,27,28)

InChIKey

LUOABWGXXKLFGZ-UHFFFAOYSA-N

Compound name

hexacosanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 440
Patents: 395.41272 Da
Monoisotopic Mass: 11.1
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]+	396.42000	214.8
[M+Na]+	418.40194	212.8
[M-H]-	394.40544	210.6
[M+NH4]+	413.44654	225.6
[M+K]+	434.37588	207.3
[M+H-H2O]+	378.40998	206.1
[M+HCOO]-	440.41092	231.7
[M+CH3COO]-	454.42657	233.1
[M+Na-2H]-	416.38739	209.1
[M]+	395.41217	221.9
[M]-	395.41327	221.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe