CID 75706

2554-06-5

Structural Information

Molecular Formula
C12H24O4Si4
SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C=C)(C)C=C)(C)C=C)C=C
InChI
InChI=1S/C12H24O4Si4/c1-9-17(5)13-18(6,10-2)15-20(8,12-4)16-19(7,11-3)14-17/h9-12H,1-4H2,5-8H3
InChIKey
VMAWODUEPLAHOE-UHFFFAOYSA-N
Compound name
2,4,6,8-tetrakis(ethenyl)-2,4,6,8-tetramethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

3
References

15490
Patents

344.07516 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 345.08244 191.0
[M+Na]+ 367.06438 193.9
[M+NH4]+ 362.10898 193.7
[M+K]+ 383.03832 189.3
[M-H]- 343.06788 192.1
[M+Na-2H]- 365.04983 191.2
[M]+ 344.07461 191.8
[M]- 344.07571 191.8
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