CID 11768524

Ethenylsilanetriol

Structural Information

Molecular Formula
C2H6O3Si
SMILES
C=C[Si](O)(O)O
InChI
InChI=1S/C2H6O3Si/c1-2-6(3,4)5/h2-5H,1H2
InChIKey
JDDPGRVMAVYUOZ-UHFFFAOYSA-N
Compound name
ethenyl(trihydroxy)silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

500
Patents

106.00862 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 107.01590 116.0
[M+Na]+ 128.99784 124.8
[M+NH4]+ 124.04244 122.5
[M+K]+ 144.97178 122.2
[M-H]- 105.00134 112.6
[M+Na-2H]- 126.98329 118.3
[M]+ 106.00807 115.9
[M]- 106.00917 115.9
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