CID 621176

Tributylstannylacetylene

Structural Information

Molecular Formula
C14H28Sn
SMILES
CCCC[Sn](CCCC)(CCCC)C#C
InChI
InChI=1S/3C4H9.C2H.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H;
InChIKey
YEMJHNYABQHWHL-UHFFFAOYSA-N
Compound name
tributyl(ethynyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1364
Patents

316.1213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.12858 172.0
[M+Na]+ 339.11052 178.1
[M-H]- 315.11402 170.2
[M+NH4]+ 334.15512 188.4
[M+K]+ 355.08446 174.3
[M+H-H2O]+ 299.11856 160.2
[M+HCOO]- 361.11950 185.3
[M+CH3COO]- 375.13515 203.9
[M+Na-2H]- 337.09597 172.8
[M]+ 316.12075 170.2
[M]- 316.12185 170.2
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