CID 55434

Brn 5577336

Structural Information

Molecular Formula
C17H28O4Si
SMILES
CCOC(=O)C(C1=CC=CC=C1OC)O[Si](CC)(CC)CC
InChI
InChI=1S/C17H28O4Si/c1-6-20-17(18)16(21-22(7-2,8-3)9-4)14-12-10-11-13-15(14)19-5/h10-13,16H,6-9H2,1-5H3
InChIKey
WHIOJROBDCAWOG-UHFFFAOYSA-N
Compound name
ethyl 2-(2-methoxyphenyl)-2-triethylsilyloxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

324.1757 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 325.18298 178.2
[M+Na]+ 347.16492 182.7
[M-H]- 323.16842 180.9
[M+NH4]+ 342.20952 193.1
[M+K]+ 363.13886 181.7
[M+H-H2O]+ 307.17296 171.2
[M+HCOO]- 369.17390 197.2
[M+CH3COO]- 383.18955 208.2
[M+Na-2H]- 345.15037 179.3
[M]+ 324.17515 185.1
[M]- 324.17625 185.1
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.