CID 16684207

32673-05-5

Structural Information

Molecular Formula
C5H10O2SSn
SMILES
C[Sn]1(OC(=O)CCS1)C
InChI
InChI=1S/C3H6O2S.2CH3.Sn/c4-3(5)1-2-6;;;/h6H,1-2H2,(H,4,5);2*1H3;/q;;;+2/p-2
InChIKey
YZWBIXWWOWRJCW-UHFFFAOYSA-L
Compound name
2,2-dimethyl-1,3,2-oxathiastanninan-6-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

253.94235 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 254.94963 144.4
[M+Na]+ 276.93157 155.0
[M+NH4]+ 271.97617 154.7
[M+K]+ 292.90551 145.2
[M-H]- 252.93507 147.3
[M+Na-2H]- 274.91702 149.1
[M]+ 253.94180 147.3
[M]- 253.94290 147.3
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

No patent data available for this compound.