CID 70535

Diphenyltin

Structural Information

Molecular Formula

C₁₂H₁₀Sn

SMILES

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

InChI

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

InChIKey

KUCPUSUXIGWHFB-UHFFFAOYSA-N

Compound name

diphenyltin

Related CIDs

2D Structure

compound 2d structure

2
Annotation Hits: 39
References: 1458
Patents: 273.98044 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]+	274.98772	154.9
[M+Na]+	296.96966	161.3
[M-H]-	272.97316	160.6
[M+NH4]+	292.01426	173.9
[M+K]+	312.94360	157.0
[M+H-H2O]+	256.97770	147.0
[M+HCOO]-	318.97864	178.6
[M+CH3COO]-	332.99429	183.3
[M+Na-2H]-	294.95511	161.6
[M]+	273.97989	153.6
[M]-	273.98099	153.6

Literature stripe

literature stripe

Patent stripe

patents stripe