CID 4393688

2-(tributylstannyl)furan

Structural Information

Molecular Formula
C16H30OSn
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC=CO1
InChI
InChI=1S/C4H3O.3C4H9.Sn/c1-2-4-5-3-1;3*1-3-4-2;/h1-3H;3*1,3-4H2,2H3;
InChIKey
SANWDQJIWZEKOD-UHFFFAOYSA-N
Compound name
tributyl(furan-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2544
Patents

358.13187 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.13915 188.4
[M+Na]+ 381.12109 192.0
[M-H]- 357.12459 190.4
[M+NH4]+ 376.16569 205.1
[M+K]+ 397.09503 189.5
[M+H-H2O]+ 341.12913 181.2
[M+HCOO]- 403.13007 207.5
[M+CH3COO]- 417.14572 202.1
[M+Na-2H]- 379.10654 189.3
[M]+ 358.13132 193.5
[M]- 358.13242 193.5
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.