CID 3051367

Tripropyl(butylthio)stannane

Structural Information

Molecular Formula
C13H30SSn
SMILES
CCCCS[Sn](CCC)(CCC)CCC
InChI
InChI=1S/C4H10S.3C3H7.Sn/c1-2-3-4-5;3*1-3-2;/h5H,2-4H2,1H3;3*1,3H2,2H3;/q;;;;+1/p-1
InChIKey
VZGDUYNWTLGCPK-UHFFFAOYSA-M
Compound name
butylsulfanyl(tripropyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

338.10904 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.11632 177.6
[M+Na]+ 361.09826 186.2
[M+NH4]+ 356.14286 185.3
[M+K]+ 377.07220 175.7
[M-H]- 337.10176 177.3
[M+Na-2H]- 359.08371 178.4
[M]+ 338.10849 179.2
[M]- 338.10959 179.2
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

No patent data available for this compound.