CID 88492

20332-10-9

Structural Information

Molecular Formula

C₁₂H₁₀SSn

SMILES

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

InChI

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

InChIKey

CYXRBVIJBDYNQU-UHFFFAOYSA-N

Compound name

diphenyl(sulfanylidene)tin

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 215
Patents: 305.9525 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]+	306.95978	160.9
[M+Na]+	328.94172	167.7
[M-H]-	304.94522	166.9
[M+NH4]+	323.98632	179.3
[M+K]+	344.91566	162.4
[M+H-H2O]+	288.94976	153.2
[M+HCOO]-	350.95070	178.6
[M+CH3COO]-	364.96635	172.6
[M+Na-2H]-	326.92717	163.1
[M]+	305.95195	160.6
[M]-	305.95305	160.6

Literature stripe

literature stripe

Patent stripe

patents stripe