CID 11171734

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

Structural Information

Molecular Formula
C9H20O3Si
SMILES
CC(C)(C)[Si](C)(C)OCC(=O)OC
InChI
InChI=1S/C9H20O3Si/c1-9(2,3)13(5,6)12-7-8(10)11-4/h7H2,1-6H3
InChIKey
KTNTVTQVEAPQNT-UHFFFAOYSA-N
Compound name
methyl 2-[tert-butyl(dimethyl)silyl]oxyacetate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

44
Patents

204.11816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 205.12544 145.4
[M+Na]+ 227.10738 152.1
[M-H]- 203.11088 145.8
[M+NH4]+ 222.15198 165.6
[M+K]+ 243.08132 153.0
[M+H-H2O]+ 187.11542 141.5
[M+HCOO]- 249.11636 164.8
[M+CH3COO]- 263.13201 184.7
[M+Na-2H]- 225.09283 150.9
[M]+ 204.11761 150.2
[M]- 204.11871 150.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe