CID 10871254

Stannane, tributyl(1-methylethenyl)-

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;1H2,2H3;
InChIKey
PUMSLVXNEXVCIC-UHFFFAOYSA-N
Compound name
tributyl(prop-1-en-2-yl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

479
Patents

332.15262 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.15990 184.0
[M+Na]+ 355.14184 186.9
[M-H]- 331.14534 182.1
[M+NH4]+ 350.18644 201.6
[M+K]+ 371.11578 183.7
[M+H-H2O]+ 315.14988 177.7
[M+HCOO]- 377.15082 201.0
[M+CH3COO]- 391.16647 201.9
[M+Na-2H]- 353.12729 183.0
[M]+ 332.15207 187.4
[M]- 332.15317 187.4
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