CID 104146

52301-18-5

Structural Information

Molecular Formula
C15H20O3Si
SMILES
CC(=C)O[Si](C1=CC=CC=C1)(OC(=C)C)OC(=C)C
InChI
InChI=1S/C15H20O3Si/c1-12(2)16-19(17-13(3)4,18-14(5)6)15-10-8-7-9-11-15/h7-11H,1,3,5H2,2,4,6H3
InChIKey
XGIZTLFJCDBRDD-UHFFFAOYSA-N
Compound name
phenyl-tris(prop-1-en-2-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

717
Patents

276.11816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.12544 162.7
[M+Na]+ 299.10738 167.5
[M-H]- 275.11088 165.5
[M+NH4]+ 294.15198 179.0
[M+K]+ 315.08132 165.6
[M+H-H2O]+ 259.11542 156.4
[M+HCOO]- 321.11636 181.6
[M+CH3COO]- 335.13201 198.8
[M+Na-2H]- 297.09283 164.3
[M]+ 276.11761 165.1
[M]- 276.11871 165.1
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