CID 116811

Trivinylethoxysilane

Structural Information

Molecular Formula
C8H14OSi
SMILES
CCO[Si](C=C)(C=C)C=C
InChI
InChI=1S/C8H14OSi/c1-5-9-10(6-2,7-3)8-4/h6-8H,2-5H2,1H3
InChIKey
FBGNFSBDYRZOSE-UHFFFAOYSA-N
Compound name
tris(ethenyl)-ethoxysilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

878
Patents

154.08139 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.08867 132.2
[M+Na]+ 177.07061 139.6
[M-H]- 153.07411 132.4
[M+NH4]+ 172.11521 154.2
[M+K]+ 193.04455 137.7
[M+H-H2O]+ 137.07865 128.2
[M+HCOO]- 199.07959 154.3
[M+CH3COO]- 213.09524 176.0
[M+Na-2H]- 175.05606 138.5
[M]+ 154.08084 133.6
[M]- 154.08194 133.6
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