CID 103966

51772-85-1

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

844
Patents

332.09274 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 333.10002 169.6
[M+Na]+ 355.08196 173.9
[M+NH4]+ 350.12656 184.9
[M+K]+ 371.05590 178.0
[M-H]- 331.08546 177.8
[M+Na-2H]- 353.06741 166.8
[M]+ 332.09219 167.4
[M]- 332.09329 167.4
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