CID 13574894

O-(2-chlorophenyl)hydroxylamine

Structural Information

Molecular Formula

SMILES

C1=CC=C(C(=C1)ON)Cl

InChI

InChI=1S/C6H6ClNO/c7-5-3-1-2-4-6(5)9-8/h1-4H,8H2

InChIKey

XSJNLLUUAMKKOW-UHFFFAOYSA-N

Compound name

O-(2-chlorophenyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 11
Patents: 143.0138 Da
Monoisotopic Mass: 1.9
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]+	144.02108	122.9
[M+Na]+	166.00302	136.7
[M+NH4]+	161.04762	132.7
[M+K]+	181.97696	129.8
[M-H]-	142.00652	126.1
[M+Na-2H]-	163.98847	131.3
[M]+	143.01325	126.1
[M]-	143.01435	126.1

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe