CID 11169

Octamethylcyclotetrasiloxane

Structural Information

Molecular Formula
C8H24O4Si4
SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
InChI
InChI=1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3
InChIKey
HMMGMWAXVFQUOA-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
8
Annotation Hits

171
References

84804
Patents

296.07516 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.08244 174.4
[M+Na]+ 319.06438 180.0
[M-H]- 295.06788 177.4
[M+NH4]+ 314.10898 183.5
[M+K]+ 335.03832 182.9
[M+H-H2O]+ 279.07242 171.9
[M+HCOO]- 341.07336 180.5
[M+CH3COO]- 355.08901 226.9
[M+Na-2H]- 317.04983 175.0
[M]+ 296.07461 176.6
[M]- 296.07571 176.6
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.