CID 16683094

3,3,7,7-tetraethyl-4,6-dioxa-5-thia-3,7-distannanonane 5,5-dioxide

Structural Information

Molecular Formula
C12H30O4SSn2
SMILES
CC[Sn](CC)(CC)OS(=O)(=O)O[Sn](CC)(CC)CC
InChI
InChI=1S/6C2H5.H2O4S.2Sn/c6*1-2;1-5(2,3)4;;/h6*1H2,2H3;(H2,1,2,3,4);;/q;;;;;;;2*+1/p-2
InChIKey
BTVURVLQSDTSSS-UHFFFAOYSA-L
Compound name
bis(triethylstannyl) sulfate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

16
References

128
Patents

509.99088 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 510.99816 213.8
[M+Na]+ 532.98010 217.2
[M-H]- 508.98360 211.7
[M+NH4]+ 528.02470 227.7
[M+K]+ 548.95404 214.6
[M+H-H2O]+ 492.98814 206.5
[M+HCOO]- 554.98908 224.1
[M+CH3COO]- 569.00473 210.6
[M+Na-2H]- 530.96555 212.5
[M]+ 509.99033 223.1
[M]- 509.99143 223.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe