CID 87699

Triisobutoxyvinylsilane

Structural Information

Molecular Formula
C14H30O3Si
SMILES
CC(C)CO[Si](C=C)(OCC(C)C)OCC(C)C
InChI
InChI=1S/C14H30O3Si/c1-8-18(15-9-12(2)3,16-10-13(4)5)17-11-14(6)7/h8,12-14H,1,9-11H2,2-7H3
InChIKey
DYFMAHYLCRSUHA-UHFFFAOYSA-N
Compound name
ethenyl-tris(2-methylpropoxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1738
Patents

274.1964 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 275.20368 167.1
[M+Na]+ 297.18562 174.2
[M+NH4]+ 292.23022 172.4
[M+K]+ 313.15956 170.3
[M-H]- 273.18912 164.3
[M+Na-2H]- 295.17107 167.2
[M]+ 274.19585 167.0
[M]- 274.19695 167.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

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Patent stripe

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