CID 6451736

Einecs 255-378-1

Structural Information

Molecular Formula
C12H30O6S4Si2
SMILES
CO[Si](CCCSSSSCCC[Si](OC)(OC)OC)(OC)OC
InChI
InChI=1S/C12H30O6S4Si2/c1-13-23(14-2,15-3)11-7-9-19-21-22-20-10-8-12-24(16-4,17-5)18-6/h7-12H2,1-6H3
InChIKey
JTTSZDBCLAKKAY-UHFFFAOYSA-N
Compound name
trimethoxy-[3-(3-trimethoxysilylpropyltetrasulfanyl)propyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8716
Patents

454.0464 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 455.053676 202.2
[M+Na]+ 477.035618 202.9
[M-H]- 453.039124 197.4
[M+NH4]+ 472.080223 210.9
[M+K]+ 493.009558 196.1
[M+H-H2O]+ 437.043660 193.5
[M+HCOO]- 499.044601 198.6
[M+CH3COO]- 513.060251 221.3
[M+Na-2H]- 475.021066 201.8
[M]+ 454.04585142 211.1
[M]- 454.04694858 211.1
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