CID 81162

Silane, methyltris((1-methylethenyl)oxy)-

Structural Information

Molecular Formula
C10H18O3Si
SMILES
CC(=C)O[Si](C)(OC(=C)C)OC(=C)C
InChI
InChI=1S/C10H18O3Si/c1-8(2)11-14(7,12-9(3)4)13-10(5)6/h1,3,5H2,2,4,6-7H3
InChIKey
ZWXYOPPJTRVTST-UHFFFAOYSA-N
Compound name
methyl-tris(prop-1-en-2-yloxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

3204
Patents

214.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.109796 146.6
[M+Na]+ 237.091738 152.4
[M-H]- 213.095244 146.6
[M+NH4]+ 232.136343 165.8
[M+K]+ 253.065678 152.3
[M+H-H2O]+ 197.099780 142.1
[M+HCOO]- 259.100721 165.6
[M+CH3COO]- 273.116371 188.4
[M+Na-2H]- 235.077186 148.3
[M]+ 214.10197142 149.7
[M]- 214.10306858 149.7
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