CID 624008

15261-06-0

Structural Information

Molecular Formula
C10H28O2Si4
SMILES
C[Si]1(C[Si](O[Si](C[Si](O1)(C)C)(C)C)(C)C)C
InChI
InChI=1S/C10H28O2Si4/c1-13(2)9-14(3,4)12-16(7,8)10-15(5,6)11-13/h9-10H2,1-8H3
InChIKey
BKJGWMLFLSBAHC-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8,8-octamethyl-1,5,2,4,6,8-dioxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

26
Patents

292.11664 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 293.12392 185.3
[M+Na]+ 315.10586 188.4
[M+NH4]+ 310.15046 189.0
[M+K]+ 331.07980 183.8
[M-H]- 291.10936 186.4
[M+Na-2H]- 313.09131 186.5
[M]+ 292.11609 186.3
[M]- 292.11719 186.3
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