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: 377
Patents: 190.10252 Da
Monoisotopic Mass: None
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

literature stripe

Patent stripe

patents stripe