CID 23846

Octanohydroxamic acid

Structural Information

Molecular Formula

C₈H₁₇NO₂

SMILES

CCCCCCCC(=O)NO

InChI

InChI=1S/C8H17NO2/c1-2-3-4-5-6-7-8(10)9-11/h11H,2-7H2,1H3,(H,9,10)

InChIKey

RGUVUPQQFXCJFC-UHFFFAOYSA-N

Compound name

N-hydroxyoctanamide

Related CIDs

2D Structure

compound 2d structure

5
Annotation Hits: 2
References: 3535
Patents: 159.12593 Da
Monoisotopic Mass: 1.3
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]+	160.13321	138.1
[M+Na]+	182.11515	143.3
[M-H]-	158.11865	136.6
[M+NH4]+	177.15975	158.0
[M+K]+	198.08909	142.3
[M+H-H2O]+	142.12319	132.9
[M+HCOO]-	204.12413	160.4
[M+CH3COO]-	218.13978	178.6
[M+Na-2H]-	180.10060	142.4
[M]+	159.12538	138.8
[M]-	159.12648	138.8

Literature stripe

literature stripe

Patent stripe

patents stripe