CID 81998

Tributyl(vinyl)tin

Structural Information

Molecular Formula
C14H30Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C=C
InChI
InChI=1S/3C4H9.C2H3.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H,2H2;
InChIKey
QIWRFOJWQSSRJZ-UHFFFAOYSA-N
Compound name
tributyl(ethenyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

15619
Patents

318.13696 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 319.14424 179.3
[M+Na]+ 341.12618 182.9
[M-H]- 317.12968 177.6
[M+NH4]+ 336.17078 197.5
[M+K]+ 357.10012 179.5
[M+H-H2O]+ 301.13422 173.1
[M+HCOO]- 363.13516 197.7
[M+CH3COO]- 377.15081 198.2
[M+Na-2H]- 339.11163 180.1
[M]+ 318.13641 183.0
[M]- 318.13751 183.0
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