CID 58811109

1967-90-4

Structural Information

Molecular Formula
C8H20O2Si2
SMILES
CCO[Si]1(C[Si](C1)(C)OCC)C
InChI
InChI=1S/C8H20O2Si2/c1-5-9-11(3)7-12(4,8-11)10-6-2/h5-8H2,1-4H3
InChIKey
CTNZAPZZIAVMCI-UHFFFAOYSA-N
Compound name
1,3-diethoxy-1,3-dimethyl-1,3-disiletane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

75
Patents

204.10019 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.10747 141.6
[M+Na]+ 227.08941 148.1
[M-H]- 203.09291 145.4
[M+NH4]+ 222.13401 159.7
[M+K]+ 243.06335 150.8
[M+H-H2O]+ 187.09745 134.0
[M+HCOO]- 249.09839 162.7
[M+CH3COO]- 263.11404 185.3
[M+Na-2H]- 225.07486 147.8
[M]+ 204.09964 154.0
[M]- 204.10074 154.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe