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

920
Patents

430.09396 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.10124 169.5
[M+Na]+ 453.08318 178.4
[M-H]- 429.08668 173.6
[M+NH4]+ 448.12778 183.6
[M+K]+ 469.05712 182.2
[M+H-H2O]+ 413.09122 171.6
[M+HCOO]- 475.09216 181.2
[M+CH3COO]- 489.10781 212.8
[M+Na-2H]- 451.06863 178.2
[M]+ 430.09341 174.6
[M]- 430.09451 174.6
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