CID 20838944

99869-39-3

Structural Information

Molecular Formula
C8H13ClO2Si
SMILES
C[Si](C)(C(=C)COC(=O)C=C)Cl
InChI
InChI=1S/C8H13ClO2Si/c1-5-8(10)11-6-7(2)12(3,4)9/h5H,1-2,6H2,3-4H3
InChIKey
KDFFDVVANRQRFV-UHFFFAOYSA-N
Compound name
2-[chloro(dimethyl)silyl]prop-2-enyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

204.03734 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.04462 140.6
[M+Na]+ 227.02656 148.4
[M-H]- 203.03006 141.0
[M+NH4]+ 222.07116 161.4
[M+K]+ 243.00050 145.6
[M+H-H2O]+ 187.03460 137.5
[M+HCOO]- 249.03554 156.6
[M+CH3COO]- 263.05119 182.7
[M+Na-2H]- 225.01201 144.1
[M]+ 204.03679 144.0
[M]- 204.03789 144.0
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.