CID 16684293

Bis(triphenyltin)sulfate

Structural Information

Molecular Formula
C36H30O4SSn2
SMILES
C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)OS(=O)(=O)O[Sn](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/6C6H5.H2O4S.2Sn/c6*1-2-4-6-5-3-1;1-5(2,3)4;;/h6*1-5H;(H2,1,2,3,4);;/q;;;;;;;2*+1/p-2
InChIKey
PMWKGEWLXZQPTL-UHFFFAOYSA-L
Compound name
bis(triphenylstannyl) sulfate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

797.9909 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 798.99818 271.4
[M+Na]+ 820.98012 288.4
[M+NH4]+ 816.02472 277.8
[M+K]+ 836.95406 273.8
[M-H]- 796.98362 282.6
[M+Na-2H]- 818.96557 287.1
[M]+ 797.99035 278.0
[M]- 797.99145 278.0
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