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

816
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

literature stripe

Patent stripe

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