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 178.5
[M+Na]+ 369.06524 182.4
[M-H]- 345.06874 177.1
[M+NH4]+ 364.10984 193.3
[M+K]+ 385.03918 180.9
[M+H-H2O]+ 329.07328 171.8
[M+HCOO]- 391.07422 187.2
[M+CH3COO]- 405.08987 204.4
[M+Na-2H]- 367.05069 179.1
[M]+ 346.07547 190.4
[M]- 346.07657 190.4
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.