CID 22583

Arsine, diphenylhydroxy-

Structural Information

Molecular Formula

C₁₂H₁₁AsO

SMILES

C1=CC=C(C=C1)[As](C2=CC=CC=C2)O

InChI

InChI=1S/C12H11AsO/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,14H

InChIKey

BCAYVPQNDJXTHT-UHFFFAOYSA-N

Compound name

diphenylarsinous acid

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 10
Patents: 246.00258 Da
Monoisotopic Mass: None
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]+	247.00986	150.3
[M+Na]+	268.99180	156.2
[M-H]-	244.99530	155.0
[M+NH4]+	264.03640	168.3
[M+K]+	284.96574	152.3
[M+H-H2O]+	228.99984	143.0
[M+HCOO]-	291.00078	172.2
[M+CH3COO]-	305.01643	181.5
[M+Na-2H]-	266.97725	156.2
[M]+	246.00203	147.9
[M]-	246.00313	147.9

Literature stripe

literature stripe

Patent stripe

patents stripe