CID 61221

Dibutyltin oxide

Structural Information

Molecular Formula
C8H18OSn
SMILES
CCCC[Sn](=O)CCCC
InChI
InChI=1S/2C4H9.O.Sn/c2*1-3-4-2;;/h2*1,3-4H2,2H3;;
InChIKey
JGFBRKRYDCGYKD-UHFFFAOYSA-N
Compound name
dibutyl(oxo)tin
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

13
References

82992
Patents

250.03796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.045236 155.7
[M+Na]+ 273.027178 160.9
[M-H]- 249.030684 154.7
[M+NH4]+ 268.071783 176.3
[M+K]+ 289.001118 159.7
[M+H-H2O]+ 233.035220 149.8
[M+HCOO]- 295.036161 176.8
[M+CH3COO]- 309.051811 182.4
[M+Na-2H]- 271.012626 157.8
[M]+ 250.03741142 158.3
[M]- 250.03850858 158.3
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