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

182
Patents

322.12405 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 323.13133 173.0
[M+Na]+ 345.11327 178.3
[M-H]- 321.11677 175.6
[M+NH4]+ 340.15787 189.2
[M+K]+ 361.08721 175.5
[M+H-H2O]+ 305.12131 167.1
[M+HCOO]- 367.12225 190.4
[M+CH3COO]- 381.13790 202.5
[M+Na-2H]- 343.09872 178.7
[M]+ 322.12350 176.3
[M]- 322.12460 176.3
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