CID 5274427

Chembl178298

Structural Information

Molecular Formula

C₁₄H₁₉NO₂

SMILES

C1CCC(CC1)CC(=O)N(C2=CC=CC=C2)O

InChI

InChI=1S/C14H19NO2/c16-14(11-12-7-3-1-4-8-12)15(17)13-9-5-2-6-10-13/h2,5-6,9-10,12,17H,1,3-4,7-8,11H2

InChIKey

CWQVOUKPAWXTOI-UHFFFAOYSA-N

Compound name

2-cyclohexyl-N-hydroxy-N-phenylacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 0
Patents: 233.14159 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]+	234.148866	154.1
[M+Na]+	256.130808	156.4
[M-H]-	232.134314	159.4
[M+NH4]+	251.175413	170.6
[M+K]+	272.104748	154.6
[M+H-H2O]+	216.138850	146.4
[M+HCOO]-	278.139791	173.8
[M+CH3COO]-	292.155441	192.2
[M+Na-2H]-	254.116256	157.1
[M]+	233.14104142	148.9
[M]-	233.14213858	148.9

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.