CID 11333090

379224-67-6

Structural Information

Molecular Formula

C₉H₁₄O₃Si

SMILES

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

InChI

InChI=1S/C9H14O3Si/c1-5-12-9(11)8(10)6-7-13(2,3)4/h5H2,1-4H3

InChIKey

VFAZUARKANGMET-UHFFFAOYSA-N

Compound name

ethyl 2-oxo-4-trimethylsilylbut-3-ynoate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 198.07123 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]+	199.07851	140.4
[M+Na]+	221.06045	149.2
[M+NH4]+	216.10505	143.1
[M+K]+	237.03439	142.7
[M-H]-	197.06395	130.2
[M+Na-2H]-	219.04590	139.8
[M]+	198.07068	137.7
[M]-	198.07178	137.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.