CID 209694

N-hydroxynonanamide

Structural Information

Molecular Formula

C₉H₁₉NO₂

SMILES

CCCCCCCCC(=O)NO

InChI

InChI=1S/C9H19NO2/c1-2-3-4-5-6-7-8-9(11)10-12/h12H,2-8H2,1H3,(H,10,11)

InChIKey

JLXAQYGJCVUJLE-UHFFFAOYSA-N

Compound name

N-hydroxynonanamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 339
Patents: 173.14159 Da
Monoisotopic Mass: 1.8
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]+	174.14887	141.6
[M+Na]+	196.13081	149.4
[M+NH4]+	191.17541	148.0
[M+K]+	212.10475	144.2
[M-H]-	172.13431	140.2
[M+Na-2H]-	194.11626	143.5
[M]+	173.14104	141.8
[M]-	173.14214	141.8

Literature stripe

literature stripe

Patent stripe

patents stripe