CID 11608070

Potassium 2-[(tert-butyldimethylsilyl)oxy]acetate

Structural Information

Molecular Formula
C8H18O3Si
SMILES
CC(C)(C)[Si](C)(C)OCC(=O)O
InChI
InChI=1S/C8H18O3Si/c1-8(2,3)12(4,5)11-6-7(9)10/h6H2,1-5H3,(H,9,10)
InChIKey
XHIMBQWQWUOCEY-UHFFFAOYSA-N
Compound name
2-[tert-butyl(dimethyl)silyl]oxyacetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

329
Patents

190.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 191.10980 141.5
[M+Na]+ 213.09174 148.0
[M-H]- 189.09524 140.5
[M+NH4]+ 208.13634 161.4
[M+K]+ 229.06568 148.2
[M+H-H2O]+ 173.09978 137.9
[M+HCOO]- 235.10072 159.6
[M+CH3COO]- 249.11637 179.7
[M+Na-2H]- 211.07719 146.8
[M]+ 190.10197 144.0
[M]- 190.10307 144.0
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.