CID 58811111

1,1,3,3-tetraethoxy-1,3-disilacyclobutane

Structural Information

Molecular Formula
C10H24O4Si2
SMILES
CCO[Si]1(C[Si](C1)(OCC)OCC)OCC
InChI
InChI=1S/C10H24O4Si2/c1-5-11-15(12-6-2)9-16(10-15,13-7-3)14-8-4/h5-10H2,1-4H3
InChIKey
WVUBQGDTOLPXBV-UHFFFAOYSA-N
Compound name
1,1,3,3-tetraethoxy-1,3-disiletane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

34
Patents

264.1213 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 265.12858 155.6
[M+Na]+ 287.11052 160.8
[M-H]- 263.11402 158.8
[M+NH4]+ 282.15512 171.1
[M+K]+ 303.08446 164.1
[M+H-H2O]+ 247.11856 147.1
[M+HCOO]- 309.11950 176.4
[M+CH3COO]- 323.13515 194.9
[M+Na-2H]- 285.09597 160.9
[M]+ 264.12075 171.5
[M]- 264.12185 171.5
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.