CID 197817

Diphenyltin dibromide

Structural Information

Molecular Formula

C₁₂H₁₀Br₂Sn

SMILES

C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(Br)Br

InChI

InChI=1S/2C6H5.2BrH.Sn/c2*1-2-4-6-5-3-1;;;/h2*1-5H;2*1H;/q;;;;+2/p-2

InChIKey

ALOQGPVOAWHHLG-UHFFFAOYSA-L

Compound name

dibromo(diphenyl)stannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 144
Patents: 431.81714 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]+	432.82442	170.5
[M+Na]+	454.80636	179.3
[M-H]-	430.80986	178.6
[M+NH4]+	449.85096	187.6
[M+K]+	470.78030	163.7
[M+H-H2O]+	414.81440	178.1
[M+HCOO]-	476.81534	185.0
[M+CH3COO]-	490.83099	209.2
[M+Na-2H]-	452.79181	177.3
[M]+	431.81659	203.2
[M]-	431.81769	203.2

Literature stripe

literature stripe

Patent stripe

patents stripe