CID 75347

Decanamide

Structural Information

Molecular Formula

C₁₀H₂₁NO

SMILES

CCCCCCCCCC(=O)N

InChI

InChI=1S/C10H21NO/c1-2-3-4-5-6-7-8-9-10(11)12/h2-9H2,1H3,(H2,11,12)

InChIKey

TUTWLYPCGCUWQI-UHFFFAOYSA-N

Compound name

decanamide

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 7
References: 11351
Patents: 171.16231 Da
Monoisotopic Mass: 3.4
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]+	172.16959	144.0
[M+Na]+	194.15153	148.7
[M-H]-	170.15503	143.0
[M+NH4]+	189.19613	163.9
[M+K]+	210.12547	147.4
[M+H-H2O]+	154.15957	138.4
[M+HCOO]-	216.16051	166.3
[M+CH3COO]-	230.17616	185.3
[M+Na-2H]-	192.13698	146.7
[M]+	171.16176	145.0
[M]-	171.16286	145.0

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.