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

13
Patents

400.12466 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 401.13194 195.8
[M+Na]+ 423.11388 198.7
[M-H]- 399.11738 197.0
[M+NH4]+ 418.15848 210.9
[M+K]+ 439.08782 193.2
[M+H-H2O]+ 383.12192 187.5
[M+HCOO]- 445.12286 209.1
[M+CH3COO]- 459.13851 209.8
[M+Na-2H]- 421.09933 193.9
[M]+ 400.12411 201.0
[M]- 400.12521 201.0
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