CID 87358

17902-95-3

Structural Information

Molecular Formula
C15H26O2Si3
SMILES
C[Si](C)(C=C)O[Si](C)(C1=CC=CC=C1)O[Si](C)(C)C=C
InChI
InChI=1S/C15H26O2Si3/c1-8-18(3,4)16-20(7,17-19(5,6)9-2)15-13-11-10-12-14-15/h8-14H,1-2H2,3-7H3
InChIKey
VTXMEXQKYKOHEN-UHFFFAOYSA-N
Compound name
bis[[ethenyl(dimethyl)silyl]oxy]-methyl-phenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

147
Patents

322.12405 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.13133 173.8
[M+Na]+ 345.11327 183.9
[M+NH4]+ 340.15787 180.0
[M+K]+ 361.08721 178.2
[M-H]- 321.11677 173.3
[M+Na-2H]- 343.09872 178.5
[M]+ 322.12350 175.2
[M]- 322.12460 175.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe