CID 9813088

111918-90-2

Structural Information

Molecular Formula
C9H18O3Si
SMILES
CO[Si](C)(C)CCCOC(=O)C=C
InChI
InChI=1S/C9H18O3Si/c1-5-9(10)12-7-6-8-13(3,4)11-2/h5H,1,6-8H2,2-4H3
InChIKey
ZCRUJAKCJLCJCP-UHFFFAOYSA-N
Compound name
3-[methoxy(dimethyl)silyl]propyl prop-2-enoate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2902
Patents

202.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 203.10980 145.0
[M+Na]+ 225.09174 153.8
[M+NH4]+ 220.13634 151.1
[M+K]+ 241.06568 149.3
[M-H]- 201.09524 142.5
[M+Na-2H]- 223.07719 146.9
[M]+ 202.10197 145.3
[M]- 202.10307 145.3
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

patents stripe