CID 98918

Diisobutyltin oxide

Structural Information

Molecular Formula
C8H18OSn
SMILES
CC(C)C[Sn](=O)CC(C)C
InChI
InChI=1S/2C4H9.O.Sn/c2*1-4(2)3;;/h2*4H,1H2,2-3H3;;
InChIKey
OLDLSRQAQAFQSU-UHFFFAOYSA-N
Compound name
bis(2-methylpropyl)-oxotin
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36
Patents

250.03796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.04524 150.6
[M+Na]+ 273.02718 159.6
[M+NH4]+ 268.07178 157.9
[M+K]+ 289.00112 154.0
[M-H]- 249.03068 149.5
[M+Na-2H]- 271.01263 152.1
[M]+ 250.03741 151.3
[M]- 250.03851 151.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe