CID 151204

4369-14-6

Structural Information

Molecular Formula
C9H18O5Si
SMILES
CO[Si](CCCOC(=O)C=C)(OC)OC
InChI
InChI=1S/C9H18O5Si/c1-5-9(10)14-7-6-8-15(11-2,12-3)13-4/h5H,1,6-8H2,2-4H3
InChIKey
KBQVDAIIQCXKPI-UHFFFAOYSA-N
Compound name
3-trimethoxysilylpropyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

16
References

60997
Patents

234.09235 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 235.09963 150.4
[M+Na]+ 257.08157 156.6
[M-H]- 233.08507 150.2
[M+NH4]+ 252.12617 168.9
[M+K]+ 273.05551 157.5
[M+H-H2O]+ 217.08961 145.2
[M+HCOO]- 279.09055 171.9
[M+CH3COO]- 293.10620 188.0
[M+Na-2H]- 255.06702 155.1
[M]+ 234.09180 158.0
[M]- 234.09290 158.0
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