CID 92507

56706-11-7

Structural Information

Molecular Formula
C18H42O6S3Si2
SMILES
CCO[Si](CCCSSSCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C18H42O6S3Si2/c1-7-19-28(20-8-2,21-9-3)17-13-15-25-27-26-16-14-18-29(22-10-4,23-11-5)24-12-6/h7-18H2,1-6H3
InChIKey
KLFNHRIZTXWZHT-UHFFFAOYSA-N
Compound name
triethoxy-[3-(3-triethoxysilylpropyltrisulfanyl)propyl]silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

4978
Patents

506.1682 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 507.17548 216.3
[M+Na]+ 529.15742 218.8
[M+NH4]+ 524.20202 219.7
[M+K]+ 545.13136 209.2
[M-H]- 505.16092 212.3
[M+Na-2H]- 527.14287 212.6
[M]+ 506.16765 216.6
[M]- 506.16875 216.6
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