CID 55436

Brn 5606852

Structural Information

Molecular Formula
C20H33ClO3Si
SMILES
CCCC[Si](CC)(CCCC)OC(C1=CC=CC=C1Cl)C(=O)OCC
InChI
InChI=1S/C20H33ClO3Si/c1-5-9-15-25(8-4,16-10-6-2)24-19(20(22)23-7-3)17-13-11-12-14-18(17)21/h11-14,19H,5-10,15-16H2,1-4H3
InChIKey
VLMCBAPSRGGKSE-UHFFFAOYSA-N
Compound name
ethyl 2-(2-chlorophenyl)-2-[dibutyl(ethyl)silyl]oxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

384.18875 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.19603 194.7
[M+Na]+ 407.17797 198.9
[M-H]- 383.18147 196.8
[M+NH4]+ 402.22257 208.2
[M+K]+ 423.15191 194.4
[M+H-H2O]+ 367.18601 188.1
[M+HCOO]- 429.18695 208.0
[M+CH3COO]- 443.20260 218.6
[M+Na-2H]- 405.16342 193.7
[M]+ 384.18820 203.4
[M]- 384.18930 203.4
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.