CID 77687

4071-88-9

Structural Information

Molecular Formula

C₇H₁₆O₂Si

SMILES

CCOC(=O)C[Si](C)(C)C

InChI

InChI=1S/C7H16O2Si/c1-5-9-7(8)6-10(2,3)4/h5-6H2,1-4H3

InChIKey

QQFBQBDINHJDMN-UHFFFAOYSA-N

Compound name

ethyl 2-trimethylsilylacetate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 1
References: 1710
Patents: 160.09195 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]+	161.09923	134.2
[M+Na]+	183.08117	143.8
[M+NH4]+	178.12577	141.5
[M+K]+	199.05511	139.4
[M-H]-	159.08467	132.6
[M+Na-2H]-	181.06662	137.2
[M]+	160.09140	135.0
[M]-	160.09250	135.0

Literature stripe

literature stripe

Patent stripe

patents stripe