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
6
Annotation Hits

169
References

77614
Patents

296.07516 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.08244 184.7
[M+Na]+ 319.06438 187.8
[M+NH4]+ 314.10898 188.0
[M+K]+ 335.03832 183.8
[M-H]- 295.06788 186.2
[M+Na-2H]- 317.04983 185.5
[M]+ 296.07461 185.8
[M]- 296.07571 185.8
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