CID 13574913

O-([1,1'-biphenyl]-4-yl)hydroxylamine hydrochloride

Structural Information

Molecular Formula

C₁₂H₁₁NO

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)ON

InChI

InChI=1S/C12H11NO/c13-14-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,13H2

InChIKey

AOICBMUOCBVJKJ-UHFFFAOYSA-N

Compound name

O-(4-phenylphenyl)hydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 14
Patents: 185.08406 Da
Monoisotopic Mass: 3.2
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]+	186.09134	138.0
[M+Na]+	208.07328	145.6
[M-H]-	184.07678	144.5
[M+NH4]+	203.11788	157.1
[M+K]+	224.04722	142.2
[M+H-H2O]+	168.08132	130.9
[M+HCOO]-	230.08226	163.7
[M+CH3COO]-	244.09791	183.4
[M+Na-2H]-	206.05873	145.9
[M]+	185.08351	136.5
[M]-	185.08461	136.5

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe