CID 520858

Schembl3826227

Structural Information

Molecular Formula
C9H24O4Si4
SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C=C)(C)C)C
InChI
InChI=1S/C9H24O4Si4/c1-9-17(8)12-15(4,5)10-14(2,3)11-16(6,7)13-17/h9H,1H2,2-8H3
InChIKey
LTIUDPOSFOYSKA-UHFFFAOYSA-N
Compound name
2-ethenyl-2,4,4,6,6,8,8-heptamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

267
Patents

308.07516 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 309.08244 175.9
[M+Na]+ 331.06438 181.5
[M-H]- 307.06788 178.9
[M+NH4]+ 326.10898 184.8
[M+K]+ 347.03832 184.0
[M+H-H2O]+ 291.07242 173.4
[M+HCOO]- 353.07336 182.0
[M+CH3COO]- 367.08901 227.8
[M+Na-2H]- 329.04983 176.3
[M]+ 308.07461 178.0
[M]- 308.07571 178.0
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.