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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 199.07851 143.3
[M+Na]+ 221.06045 152.0
[M-H]- 197.06395 143.1
[M+NH4]+ 216.10505 161.3
[M+K]+ 237.03439 151.2
[M+H-H2O]+ 181.06849 132.9
[M+HCOO]- 243.06943 158.3
[M+CH3COO]- 257.08508 189.9
[M+Na-2H]- 219.04590 145.9
[M]+ 198.07068 140.9
[M]- 198.07178 140.9
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.