CID 138395833

Dtxsid20889233

Structural Information

Molecular Formula
C11H14O3Si
SMILES
CCO[Si](=O)OCC=CC1=CC=CC=C1
InChI
InChI=1S/C11H14O3Si/c1-2-13-15(12)14-10-6-9-11-7-4-3-5-8-11/h3-9H,2,10H2,1H3
InChIKey
DFYOXWSOVRKGOG-UHFFFAOYSA-N
Compound name
ethoxy-oxo-(3-phenylprop-2-enoxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

222.07123 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 223.07851 147.2
[M+Na]+ 245.06045 153.6
[M-H]- 221.06395 150.2
[M+NH4]+ 240.10505 165.9
[M+K]+ 261.03439 151.8
[M+H-H2O]+ 205.06849 140.6
[M+HCOO]- 267.06943 170.8
[M+CH3COO]- 281.08508 185.0
[M+Na-2H]- 243.04590 152.4
[M]+ 222.07068 150.4
[M]- 222.07178 150.4
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.