CID 15171

N-(4-chlorophenyl)-n-hydroxyacetamide

Structural Information

Molecular Formula

C₈H₈ClNO₂

SMILES

CC(=O)N(C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C8H8ClNO2/c1-6(11)10(12)8-4-2-7(9)3-5-8/h2-5,12H,1H3

InChIKey

CDIAYJXLIMKAJJ-UHFFFAOYSA-N

Compound name

N-(4-chlorophenyl)-N-hydroxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 3
References: 7
Patents: 185.02435 Da
Monoisotopic Mass: 1.4
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]+	186.03163	134.9
[M+Na]+	208.01357	147.5
[M+NH4]+	203.05817	143.5
[M+K]+	223.98751	142.0
[M-H]-	184.01707	137.0
[M+Na-2H]-	205.99902	141.8
[M]+	185.02380	137.5
[M]-	185.02490	137.5

Literature stripe

literature stripe

Patent stripe

patents stripe