CID 55433

Brn 5569833

Structural Information

Molecular Formula
C16H25ClO3Si
SMILES
CCOC(=O)C(C1=CC=CC=C1Cl)O[Si](CC)(CC)CC
InChI
InChI=1S/C16H25ClO3Si/c1-5-19-16(18)15(13-11-9-10-12-14(13)17)20-21(6-2,7-3)8-4/h9-12,15H,5-8H2,1-4H3
InChIKey
LOOCRJLGTQYLHO-UHFFFAOYSA-N
Compound name
ethyl 2-(2-chlorophenyl)-2-triethylsilyloxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

328.12616 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 329.13344 175.9
[M+Na]+ 351.11538 181.9
[M-H]- 327.11888 178.8
[M+NH4]+ 346.15998 191.7
[M+K]+ 367.08932 178.4
[M+H-H2O]+ 311.12342 170.2
[M+HCOO]- 373.12436 190.7
[M+CH3COO]- 387.14001 206.9
[M+Na-2H]- 349.10083 177.1
[M]+ 328.12561 183.2
[M]- 328.12671 183.2
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.