CID 81811

3-(trichlorosilyl)propyl methacrylate

Structural Information

Molecular Formula
C7H11Cl3O2Si
SMILES
CC(=C)C(=O)OCCC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C7H11Cl3O2Si/c1-6(2)7(11)12-4-3-5-13(8,9)10/h1,3-5H2,2H3
InChIKey
DOGMJCPBZJUYGB-UHFFFAOYSA-N
Compound name
3-trichlorosilylpropyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

4
References

2798
Patents

259.95938 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 260.96666 148.7
[M+Na]+ 282.94860 156.8
[M-H]- 258.95210 147.6
[M+NH4]+ 277.99320 167.4
[M+K]+ 298.92254 151.9
[M+H-H2O]+ 242.95664 146.9
[M+HCOO]- 304.95758 154.4
[M+CH3COO]- 318.97323 190.8
[M+Na-2H]- 280.93405 150.9
[M]+ 259.95883 152.9
[M]- 259.95993 152.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.