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

2528
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

literature stripe

Patent stripe

patents stripe