CID 92506

56706-10-6

Structural Information

Molecular Formula
C18H42O6S2Si2
SMILES
CCO[Si](CCCSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C18H42O6S2Si2/c1-7-19-27(20-8-2,21-9-3)17-13-15-25-26-16-14-18-28(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3
InChIKey
FBBATURSCRIBHN-UHFFFAOYSA-N
Compound name
triethoxy-[3-(3-triethoxysilylpropyldisulfanyl)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

21247
Patents

474.19614 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 475.20342 213.3
[M+Na]+ 497.18536 216.8
[M+NH4]+ 492.22996 216.7
[M+K]+ 513.15930 208.5
[M-H]- 473.18886 209.1
[M+Na-2H]- 495.17081 210.4
[M]+ 474.19559 213.3
[M]- 474.19669 213.3
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