CID 24710293

2-(4-bromophenyl)-n-hydroxyacetamide

Structural Information

Molecular Formula

C₈H₈BrNO₂

SMILES

C1=CC(=CC=C1CC(=O)NO)Br

InChI

InChI=1S/C8H8BrNO2/c9-7-3-1-6(2-4-7)5-8(11)10-12/h1-4,12H,5H2,(H,10,11)

InChIKey

ZAJVSALVNBYIDK-UHFFFAOYSA-N

Compound name

2-(4-bromophenyl)-N-hydroxyacetamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 228.97385 Da
Monoisotopic Mass: 1.6
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]+	229.981126	139.8
[M+Na]+	251.963068	150.1
[M-H]-	227.966574	144.8
[M+NH4]+	247.007673	160.3
[M+K]+	267.937008	138.9
[M+H-H2O]+	211.971110	139.3
[M+HCOO]-	273.972051	161.1
[M+CH3COO]-	287.987701	185.4
[M+Na-2H]-	249.948516	147.1
[M]+	228.97330142	156.9
[M]-	228.97439858	156.9

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.