CID 494678

Diphenyltin dihydride

Structural Information

Molecular Formula

C₁₂H₁₂Sn

SMILES

C1=CC=C(C=C1)[SnH2]C2=CC=CC=C2

InChI

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

InChIKey

ZKCZXVODRKOWIY-UHFFFAOYSA-N

Compound name

diphenylstannane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 418
Patents: 275.9961 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]+	277.003376	155.4
[M+Na]+	298.985318	161.7
[M-H]-	274.988824	161.0
[M+NH4]+	294.029923	174.3
[M+K]+	314.959258	157.4
[M+H-H2O]+	258.993360	147.4
[M+HCOO]-	320.994301	179.0
[M+CH3COO]-	335.009951	183.4
[M+Na-2H]-	296.970766	161.9
[M]+	275.99555142	154.0
[M]-	275.99664858	154.0

Literature stripe

literature stripe

Patent stripe

patents stripe