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

85433
Patents

296.07516 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 297.082436 174.4
[M+Na]+ 319.064378 180.0
[M-H]- 295.067884 177.4
[M+NH4]+ 314.108983 183.5
[M+K]+ 335.038318 182.9
[M+H-H2O]+ 279.072420 171.9
[M+HCOO]- 341.073361 180.5
[M+CH3COO]- 355.089011 226.9
[M+Na-2H]- 317.049826 175.0
[M]+ 296.07461142 176.6
[M]- 296.07570858 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

literature stripe

Patent stripe

patents stripe