CID 12841052

Dtxsid70511198

Structural Information

Molecular Formula
C10H20SSn2
SMILES
C[Sn](C)(C)C1=CC=C(S1)[Sn](C)(C)C
InChI
InChI=1S/C4H2S.6CH3.2Sn/c1-2-4-5-3-1;;;;;;;;/h1-2H;6*1H3;;
InChIKey
KKRPPVXJVZKJON-UHFFFAOYSA-N
Compound name
trimethyl-(5-trimethylstannylthiophen-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

540
Patents

411.93298 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 412.94026 188.2
[M+Na]+ 434.92220 194.8
[M-H]- 410.92570 190.7
[M+NH4]+ 429.96680 208.5
[M+K]+ 450.89614 191.3
[M+H-H2O]+ 394.93024 181.7
[M+HCOO]- 456.93118 201.8
[M+CH3COO]- 470.94683 194.6
[M+Na-2H]- 432.90765 185.8
[M]+ 411.93243 191.7
[M]- 411.93353 191.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.