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

222
Patents

396.18198 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 397.18926 184.8
[M+Na]+ 419.17120 189.3
[M-H]- 395.17470 186.8
[M+NH4]+ 414.21580 203.9
[M+K]+ 435.14514 190.3
[M+H-H2O]+ 379.17924 179.9
[M+HCOO]- 441.18018 202.9
[M+CH3COO]- 455.19583 213.2
[M+Na-2H]- 417.15665 188.6
[M]+ 396.18143 194.7
[M]- 396.18253 194.7
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