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
1
Annotation Hits

0
References

3307
Patents

214.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 215.10980 146.6
[M+Na]+ 237.09174 152.4
[M-H]- 213.09524 146.6
[M+NH4]+ 232.13634 165.8
[M+K]+ 253.06568 152.3
[M+H-H2O]+ 197.09978 142.1
[M+HCOO]- 259.10072 165.6
[M+CH3COO]- 273.11637 188.4
[M+Na-2H]- 235.07719 148.3
[M]+ 214.10197 149.7
[M]- 214.10307 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