CID 15210333

145483-63-2

Structural Information

Molecular Formula
C28H56SSn2
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=C(S1)[Sn](CCCC)(CCCC)CCCC
InChI
InChI=1S/C4H2S.6C4H9.2Sn/c1-2-4-5-3-1;6*1-3-4-2;;/h1-2H;6*1,3-4H2,2H3;;
InChIKey
ITAZQNRIMIQTDI-UHFFFAOYSA-N
Compound name
tributyl-(5-tributylstannylthiophen-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

197
Patents

664.21466 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 665.22194 266.8
[M+Na]+ 687.20388 265.5
[M-H]- 663.20738 265.6
[M+NH4]+ 682.24848 276.6
[M+K]+ 703.17782 257.6
[M+H-H2O]+ 647.21192 256.8
[M+HCOO]- 709.21286 274.4
[M+CH3COO]- 723.22851 247.5
[M+Na-2H]- 685.18933 255.7
[M]+ 664.21411 276.7
[M]- 664.21521 276.7
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