CID 53424825

114637-24-0

Structural Information

Molecular Formula
C10H26O5S2Si2
SMILES
CO[Si](CCCS)(OC)O[Si](CCCS)(OC)OC
InChI
InChI=1S/C10H26O5S2Si2/c1-11-18(12-2,9-5-7-16)15-19(13-3,14-4)10-6-8-17/h16-17H,5-10H2,1-4H3
InChIKey
KKUKYGMQYBNPJI-UHFFFAOYSA-N
Compound name
3-[[dimethoxy(3-sulfanylpropyl)silyl]oxy-dimethoxysilyl]propane-1-thiol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

346.07602 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.08330 179.5
[M+Na]+ 369.06524 185.0
[M+NH4]+ 364.10984 184.7
[M+K]+ 385.03918 177.8
[M-H]- 345.06874 176.2
[M+Na-2H]- 367.05069 178.4
[M]+ 346.07547 180.1
[M]- 346.07657 180.1
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

No patent data available for this compound.