CID 10955453

72804-96-7

Structural Information

Molecular Formula

C₁₂H₁₂NO₂P

SMILES

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

InChI

InChI=1S/C12H12NO2P/c13-15-16(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,13H2

InChIKey

SJECIYLGISUNRO-UHFFFAOYSA-N

Compound name

O-diphenylphosphorylhydroxylamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1358
Patents: 233.06056 Da
Monoisotopic Mass: 1.8
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]+	234.06784	151.6
[M+Na]+	256.04978	164.3
[M+NH4]+	251.09438	159.7
[M+K]+	272.02372	157.8
[M-H]-	232.05328	155.6
[M+Na-2H]-	254.03523	160.9
[M]+	233.06001	154.4
[M]-	233.06111	154.4

Literature stripe

literature stripe

Patent stripe

patents stripe