CID 14256

Dodecanamide

Structural Information

Molecular Formula

C₁₂H₂₅NO

SMILES

CCCCCCCCCCCC(=O)N

InChI

InChI=1S/C12H25NO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3,(H2,13,14)

InChIKey

ILRSCQWREDREME-UHFFFAOYSA-N

Compound name

dodecanamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 13
References: 43053
Patents: 199.19362 Da
Monoisotopic Mass: 3.5
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]+	200.20090	151.4
[M+Na]+	222.18284	159.3
[M+NH4]+	217.22744	158.1
[M+K]+	238.15678	152.8
[M-H]-	198.18634	150.8
[M+Na-2H]-	220.16829	153.2
[M]+	199.19307	152.0
[M]-	199.19417	152.0

Literature stripe

literature stripe

Patent stripe

patents stripe