CID 11119352

3-(triethoxysilyl)propyl prop-2-enoate

Structural Information

Molecular Formula
C12H24O5Si
SMILES
CCO[Si](CCCOC(=O)C=C)(OCC)OCC
InChI
InChI=1S/C12H24O5Si/c1-5-12(13)14-10-9-11-18(15-6-2,16-7-3)17-8-4/h5H,1,6-11H2,2-4H3
InChIKey
XDQWJFXZTAWJST-UHFFFAOYSA-N
Compound name
3-triethoxysilylpropyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

18746
Patents

276.1393 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 277.146576 164.4
[M+Na]+ 299.128518 169.4
[M-H]- 275.132024 163.6
[M+NH4]+ 294.173123 181.2
[M+K]+ 315.102458 169.4
[M+H-H2O]+ 259.136560 158.6
[M+HCOO]- 321.137501 184.9
[M+CH3COO]- 335.153151 197.0
[M+Na-2H]- 297.113966 167.5
[M]+ 276.13875142 173.1
[M]- 276.13984858 173.1
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