CID 9578371

Bis(phenylthio)dimethyltin

Structural Information

Molecular Formula
C14H16S2Sn
SMILES
C[Sn](C)(SC1=CC=CC=C1)SC2=CC=CC=C2
InChI
InChI=1S/2C6H6S.2CH3.Sn/c2*7-6-4-2-1-3-5-6;;;/h2*1-5,7H;2*1H3;/q;;;;+2/p-2
InChIKey
UDZKDBGPPKFQIT-UHFFFAOYSA-L
Compound name
dimethyl-bis(phenylsulfanyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

367.97156 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 368.97884 176.1
[M+Na]+ 390.96078 182.7
[M-H]- 366.96428 181.4
[M+NH4]+ 386.00538 192.4
[M+K]+ 406.93472 176.1
[M+H-H2O]+ 350.96882 168.2
[M+HCOO]- 412.96976 187.0
[M+CH3COO]- 426.98541 197.9
[M+Na-2H]- 388.94623 177.0
[M]+ 367.97101 177.9
[M]- 367.97211 177.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.