CID 5315049

105494-65-3

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

330
Patents

332.15262 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.15990 184.1
[M+Na]+ 355.14184 187.3
[M-H]- 331.14534 182.2
[M+NH4]+ 350.18644 201.8
[M+K]+ 371.11578 183.7
[M+H-H2O]+ 315.14988 177.7
[M+HCOO]- 377.15082 202.1
[M+CH3COO]- 391.16647 200.5
[M+Na-2H]- 353.12729 184.3
[M]+ 332.15207 188.1
[M]- 332.15317 188.1
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