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

46
Patents

250.03796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 251.04524 155.8
[M+Na]+ 273.02718 160.7
[M-H]- 249.03068 155.1
[M+NH4]+ 268.07178 176.4
[M+K]+ 289.00112 160.3
[M+H-H2O]+ 233.03522 150.2
[M+HCOO]- 295.03616 174.9
[M+CH3COO]- 309.05181 184.1
[M+Na-2H]- 271.01263 155.4
[M]+ 250.03741 157.1
[M]- 250.03851 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