CID 84485

14513-34-9

Structural Information

Molecular Formula
C10H20O4Si
SMILES
CC(=C)C(=O)OCCC[Si](C)(OC)OC
InChI
InChI=1S/C10H20O4Si/c1-9(2)10(11)14-7-6-8-15(5,12-3)13-4/h1,6-8H2,2-5H3
InChIKey
LZMNXXQIQIHFGC-UHFFFAOYSA-N
Compound name
3-[dimethoxy(methyl)silyl]propyl 2-methylprop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

36776
Patents

232.11308 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 233.12036 151.8
[M+Na]+ 255.10230 159.6
[M+NH4]+ 250.14690 157.1
[M+K]+ 271.07624 156.3
[M-H]- 231.10580 148.6
[M+Na-2H]- 253.08775 152.7
[M]+ 232.11253 151.6
[M]- 232.11363 151.6
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.