CID 162012

40372-72-3

Structural Information

Molecular Formula
C18H42O6S4Si2
SMILES
CCO[Si](CCCSSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C18H42O6S4Si2/c1-7-19-29(20-8-2,21-9-3)17-13-15-25-27-28-26-16-14-18-30(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3
InChIKey
VTHOKNTVYKTUPI-UHFFFAOYSA-N
Compound name
triethoxy-[3-(3-triethoxysilylpropyltetrasulfanyl)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

6
References

37891
Patents

538.14026 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 539.14754 216.8
[M+Na]+ 561.12948 218.5
[M+NH4]+ 556.17408 220.3
[M+K]+ 577.10342 207.9
[M-H]- 537.13298 213.1
[M+Na-2H]- 559.11493 212.5
[M]+ 538.13971 217.5
[M]- 538.14081 217.5
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