CID 68109194

O-(3-bromophenyl)hydroxylamine hydrochloride

Structural Information

Molecular Formula

SMILES

C1=CC(=CC(=C1)Br)ON

InChI

InChI=1S/C6H6BrNO/c7-5-2-1-3-6(4-5)9-8/h1-4H,8H2

InChIKey

FOKDKJHZONQODP-UHFFFAOYSA-N

Compound name

O-(3-bromophenyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 4
Patents: 186.96329 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]+	187.97057	129.2
[M+Na]+	209.95251	132.6
[M+NH4]+	204.99711	134.8
[M+K]+	225.92645	132.7
[M-H]-	185.95601	130.6
[M+Na-2H]-	207.93796	133.8
[M]+	186.96274	128.9
[M]-	186.96384	128.9

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe