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

1
Patents

338.10904 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 339.11632 181.2
[M+Na]+ 361.09826 184.7
[M-H]- 337.10176 179.6
[M+NH4]+ 356.14286 199.1
[M+K]+ 377.07220 181.3
[M+H-H2O]+ 321.10630 174.5
[M+HCOO]- 383.10724 194.3
[M+CH3COO]- 397.12289 199.8
[M+Na-2H]- 359.08371 179.0
[M]+ 338.10849 187.2
[M]- 338.10959 187.2
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

patents stripe