CID 61338

4253-22-9

Structural Information

Molecular Formula
C8H18SSn
SMILES
CCCC[Sn](=S)CCCC
InChI
InChI=1S/2C4H9.S.Sn/c2*1-3-4-2;;/h2*1,3-4H2,2H3;;
InChIKey
JJPZOIJCDNHCJP-UHFFFAOYSA-N
Compound name
dibutyl(sulfanylidene)tin
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

3398
Patents

266.01514 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 267.02242 154.4
[M+Na]+ 289.00436 163.9
[M+NH4]+ 284.04896 162.7
[M+K]+ 304.97830 154.1
[M-H]- 265.00786 154.5
[M+Na-2H]- 286.98981 156.1
[M]+ 266.01459 156.1
[M]- 266.01569 156.1
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