CID 132398806

2171900-64-2

Structural Information

Molecular Formula
C11H20O3Si
SMILES
CCOC(C(=O)C#C[Si](C)(C)C)OCC
InChI
InChI=1S/C11H20O3Si/c1-6-13-11(14-7-2)10(12)8-9-15(3,4)5/h11H,6-7H2,1-5H3
InChIKey
WWUMCZDPRJUPIF-UHFFFAOYSA-N
Compound name
1,1-diethoxy-4-trimethylsilylbut-3-yn-2-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

228.11816 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 229.12544 151.5
[M+Na]+ 251.10738 159.2
[M-H]- 227.11088 150.9
[M+NH4]+ 246.15198 168.5
[M+K]+ 267.08132 158.4
[M+H-H2O]+ 211.11542 140.7
[M+HCOO]- 273.11636 165.8
[M+CH3COO]- 287.13201 196.7
[M+Na-2H]- 249.09283 153.3
[M]+ 228.11761 150.5
[M]- 228.11871 150.5
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.