CID 11009451

3-butenyltriethoxysilane

Structural Information

Molecular Formula
C10H22O3Si
SMILES
CCO[Si](CCC=C)(OCC)OCC
InChI
InChI=1S/C10H22O3Si/c1-5-9-10-14(11-6-2,12-7-3)13-8-4/h5H,1,6-10H2,2-4H3
InChIKey
LUZRKMGMNFOSFZ-UHFFFAOYSA-N
Compound name
but-3-enyl(triethoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

804
Patents

218.13382 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 219.14110 151.3
[M+Na]+ 241.12304 157.1
[M-H]- 217.12654 150.9
[M+NH4]+ 236.16764 170.7
[M+K]+ 257.09698 156.8
[M+H-H2O]+ 201.13108 146.2
[M+HCOO]- 263.13202 172.8
[M+CH3COO]- 277.14767 187.8
[M+Na-2H]- 239.10849 156.3
[M]+ 218.13327 157.8
[M]- 218.13437 157.8
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

No patent data available for this compound.