CID 23171972

3-(chlorodimethylsilyl)allyl acrylate

Structural Information

Molecular Formula
C8H13ClO2Si
SMILES
C[Si](C)(/C=C/COC(=O)C=C)Cl
InChI
InChI=1S/C8H13ClO2Si/c1-4-8(10)11-6-5-7-12(2,3)9/h4-5,7H,1,6H2,2-3H3/b7-5+
InChIKey
OMNPHSMLOCKUCW-FNORWQNLSA-N
Compound name
[(E)-3-[chloro(dimethyl)silyl]prop-2-enyl] prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

33
Patents

204.03734 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.04462 142.5
[M+Na]+ 227.02656 152.8
[M+NH4]+ 222.07116 149.3
[M+K]+ 243.00050 147.0
[M-H]- 203.03006 140.4
[M+Na-2H]- 225.01201 145.1
[M]+ 204.03679 143.4
[M]- 204.03789 143.4
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

No patent data available for this compound.