CID 560499

1-methyl-1-ethoxy-1-silacyclopentane

Structural Information

Molecular Formula
C7H16OSi
SMILES
CCO[Si]1(CCCC1)C
InChI
InChI=1S/C7H16OSi/c1-3-8-9(2)6-4-5-7-9/h3-7H2,1-2H3
InChIKey
UUAHJDYTCBLNOM-UHFFFAOYSA-N
Compound name
1-ethoxy-1-methylsilolane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

124
Patents

144.09705 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 145.10433 130.7
[M+Na]+ 167.08627 140.6
[M+NH4]+ 162.13087 141.5
[M+K]+ 183.06021 134.1
[M-H]- 143.08977 132.3
[M+Na-2H]- 165.07172 136.9
[M]+ 144.09650 132.6
[M]- 144.09760 132.6
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

patents stripe