CID 87261

17704-22-2

Structural Information

Molecular Formula
C15H30O5Si5
SMILES
C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C=C)(C)C=C)(C)C=C)(C)C=C)C=C
InChI
InChI=1S/C15H30O5Si5/c1-11-21(6)16-22(7,12-2)18-24(9,14-4)20-25(10,15-5)19-23(8,13-3)17-21/h11-15H,1-5H2,6-10H3
InChIKey
ZBXBDQPVXIIXJS-UHFFFAOYSA-N
Compound name
2,4,6,8,10-pentakis(ethenyl)-2,4,6,8,10-pentamethyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

863
Patents

430.09396 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.10124 174.1
[M+Na]+ 453.08318 183.3
[M+NH4]+ 448.12778 183.2
[M+K]+ 469.05712 171.5
[M-H]- 429.08668 179.1
[M+Na-2H]- 451.06863 180.3
[M]+ 430.09341 177.3
[M]- 430.09451 177.3
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