CID 87475

2-(carbomethoxy)ethyltrichlorosilane

Structural Information

Molecular Formula
C4H7Cl3O2Si
SMILES
COC(=O)CC[Si](Cl)(Cl)Cl
InChI
InChI=1S/C4H7Cl3O2Si/c1-9-4(8)2-3-10(5,6)7/h2-3H2,1H3
InChIKey
GHWAWUSLARFVNH-UHFFFAOYSA-N
Compound name
methyl 3-trichlorosilylpropanoate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

396
Patents

219.92809 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 220.93537 138.8
[M+Na]+ 242.91731 150.4
[M+NH4]+ 237.96191 146.6
[M+K]+ 258.89125 144.6
[M-H]- 218.92081 137.0
[M+Na-2H]- 240.90276 142.6
[M]+ 219.92754 140.7
[M]- 219.92864 140.7
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

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