CID 120121

3,3,11,11-tetramethoxy-2,12-dioxa-7-thia-3,11-disilatridecane

Structural Information

Molecular Formula
C12H30O6SSi2
SMILES
CO[Si](CCCSCCC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C12H30O6SSi2/c1-13-20(14-2,15-3)11-7-9-19-10-8-12-21(16-4,17-5)18-6/h7-12H2,1-6H3
InChIKey
VEOWZIOSKBEQFI-UHFFFAOYSA-N
Compound name
trimethoxy-[3-(3-trimethoxysilylpropylsulfanyl)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

373
Patents

358.13016 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 359.13744 183.9
[M+Na]+ 381.11938 187.5
[M-H]- 357.12288 182.7
[M+NH4]+ 376.16398 198.4
[M+K]+ 397.09332 187.9
[M+H-H2O]+ 341.12742 177.3
[M+HCOO]- 403.12836 197.9
[M+CH3COO]- 417.14401 207.9
[M+Na-2H]- 379.10483 185.8
[M]+ 358.12961 197.8
[M]- 358.13071 197.8
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