CID 3638260

17314-33-9

Structural Information

Molecular Formula
C18H32SSn
SMILES
CCCC[Sn](CCCC)(CCCC)SC1=CC=CC=C1
InChI
InChI=1S/C6H6S.3C4H9.Sn/c7-6-4-2-1-3-5-6;3*1-3-4-2;/h1-5,7H;3*1,3-4H2,2H3;/q;;;;+1/p-1
InChIKey
HVZSLBCRQNKUPC-UHFFFAOYSA-M
Compound name
tributyl(phenylsulfanyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

400.12466 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.13194 192.7
[M+Na]+ 423.11388 203.3
[M+NH4]+ 418.15848 200.9
[M+K]+ 439.08782 191.1
[M-H]- 399.11738 195.1
[M+Na-2H]- 421.09933 196.7
[M]+ 400.12411 195.5
[M]- 400.12521 195.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe