CID 10947505

Cyclopropyltributylstannane

Structural Information

Molecular Formula
C15H32Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C1CC1
InChI
InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-2-3-1;/h3*1,3-4H2,2H3;1H,2-3H2;
InChIKey
RUCOUXAHBYBPHL-UHFFFAOYSA-N
Compound name
tributyl(cyclopropyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

240
Patents

332.15262 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.15990 178.7
[M+Na]+ 355.14184 183.5
[M-H]- 331.14534 181.2
[M+NH4]+ 350.18644 191.7
[M+K]+ 371.11578 179.7
[M+H-H2O]+ 315.14988 171.2
[M+HCOO]- 377.15082 197.2
[M+CH3COO]- 391.16647 202.8
[M+Na-2H]- 353.12729 179.9
[M]+ 332.15207 184.5
[M]- 332.15317 184.5
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

patents stripe