CID 103966

3-(tris(acetoxy)silyl)propyl methacrylate

Structural Information

Molecular Formula
C13H20O8Si
SMILES
CC(=C)C(=O)OCCC[Si](OC(=O)C)(OC(=O)C)OC(=O)C
InChI
InChI=1S/C13H20O8Si/c1-9(2)13(17)18-7-6-8-22(19-10(3)14,20-11(4)15)21-12(5)16/h1,6-8H2,2-5H3
InChIKey
MLOKHANBEXWBKS-UHFFFAOYSA-N
Compound name
3-triacetyloxysilylpropyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1108
Patents

332.09274 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.10002 168.5
[M+Na]+ 355.08196 173.0
[M-H]- 331.08546 168.1
[M+NH4]+ 350.12656 191.0
[M+K]+ 371.05590 175.0
[M+H-H2O]+ 315.09000 163.1
[M+HCOO]- 377.09094 189.2
[M+CH3COO]- 391.10659 205.1
[M+Na-2H]- 353.06741 167.5
[M]+ 332.09219 177.2
[M]- 332.09329 177.2
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

patents stripe