CID 162012

Bis[3-(triethoxysilyl)propyl] tetrasulfide

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

43835
Patents

538.14026 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 539.14754 222.7
[M+Na]+ 561.12948 221.0
[M-H]- 537.13298 216.8
[M+NH4]+ 556.17408 228.3
[M+K]+ 577.10342 213.0
[M+H-H2O]+ 521.13752 213.2
[M+HCOO]- 583.13846 217.6
[M+CH3COO]- 597.15411 236.7
[M+Na-2H]- 559.11493 220.7
[M]+ 538.13971 233.5
[M]- 538.14081 233.5
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