CID 3045456

Sulfide, bis(3-triethoxysilylpropyl)

Structural Information

Molecular Formula
C18H42O6SSi2
SMILES
CCO[Si](CCCSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C18H42O6SSi2/c1-7-19-26(20-8-2,21-9-3)17-13-15-25-16-14-18-27(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3
InChIKey
ZRKGYQLXOAHRRN-UHFFFAOYSA-N
Compound name
triethoxy-[3-(3-triethoxysilylpropylsulfanyl)propyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

438
Patents

442.22406 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 443.23134 209.9
[M+Na]+ 465.21328 210.9
[M-H]- 441.21678 207.5
[M+NH4]+ 460.25788 218.2
[M+K]+ 481.18722 209.9
[M+H-H2O]+ 425.22132 202.2
[M+HCOO]- 487.22226 231.6
[M+CH3COO]- 501.23791 225.3
[M+Na-2H]- 463.19873 209.1
[M]+ 442.22351 226.0
[M]- 442.22461 226.0
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