CID 88048

Stannane, tributylethyl-

Structural Information

Molecular Formula
C14H32Sn
SMILES
CCCC[Sn](CC)(CCCC)CCCC
InChI
InChI=1S/3C4H9.C2H5.Sn/c3*1-3-4-2;1-2;/h3*1,3-4H2,2H3;1H2,2H3;
InChIKey
HOXWDFOEIDECNS-UHFFFAOYSA-N
Compound name
tributyl(ethyl)stannane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

112
Patents

320.15262 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 321.15990 181.1
[M+Na]+ 343.14184 184.3
[M-H]- 319.14534 179.3
[M+NH4]+ 338.18644 199.3
[M+K]+ 359.11578 181.6
[M+H-H2O]+ 303.14988 174.8
[M+HCOO]- 365.15082 199.2
[M+CH3COO]- 379.16647 199.1
[M+Na-2H]- 341.12729 181.8
[M]+ 320.15207 185.5
[M]- 320.15317 185.5
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