CID 10960278

17955-67-8

Structural Information

Molecular Formula
C15H36O6Si3
SMILES
CCO[Si]1(C[Si](C[Si](C1)(OCC)OCC)(OCC)OCC)OCC
InChI
InChI=1S/C15H36O6Si3/c1-7-16-22(17-8-2)13-23(18-9-3,19-10-4)15-24(14-22,20-11-5)21-12-6/h7-15H2,1-6H3
InChIKey
SPEDTQCGQOZHQP-UHFFFAOYSA-N
Compound name
1,1,3,3,5,5-hexaethoxy-1,3,5-trisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

198
Patents

396.18198 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.18926 186.2
[M+Na]+ 419.17120 193.4
[M+NH4]+ 414.21580 195.3
[M+K]+ 435.14514 182.7
[M-H]- 395.17470 185.4
[M+Na-2H]- 417.15665 191.5
[M]+ 396.18143 187.2
[M]- 396.18253 187.2
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