CID 2759529

65100-04-1

Structural Information

Molecular Formula
C12H24O4Si
SMILES
CCO[Si](C)(CCCOC(=O)C(=C)C)OCC
InChI
InChI=1S/C12H24O4Si/c1-6-15-17(5,16-7-2)10-8-9-14-12(13)11(3)4/h3,6-10H2,1-2,4-5H3
InChIKey
DOYKFSOCSXVQAN-UHFFFAOYSA-N
Compound name
3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

24255
Patents

260.14438 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 261.15166 160.5
[M+Na]+ 283.13360 167.9
[M+NH4]+ 278.17820 165.4
[M+K]+ 299.10754 164.1
[M-H]- 259.13710 157.2
[M+Na-2H]- 281.11905 160.9
[M]+ 260.14383 160.2
[M]- 260.14493 160.2
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