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
2
Annotation Hits

0
References

59
Patents

250.03796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.045236 155.8
[M+Na]+ 273.027178 160.7
[M-H]- 249.030684 155.1
[M+NH4]+ 268.071783 176.4
[M+K]+ 289.001118 160.3
[M+H-H2O]+ 233.035220 150.2
[M+HCOO]- 295.036161 174.9
[M+CH3COO]- 309.051811 184.1
[M+Na-2H]- 271.012626 155.4
[M]+ 250.03741142 157.1
[M]- 250.03850858 157.1
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