CID 110197

68400-59-9

Structural Information

Molecular Formula
C10H23ClO3Si
SMILES
COCCOCCOCCC[Si](C)(C)Cl
InChI
InChI=1S/C10H23ClO3Si/c1-12-6-7-14-9-8-13-5-4-10-15(2,3)11/h4-10H2,1-3H3
InChIKey
YQBNCFNFOQKVOO-UHFFFAOYSA-N
Compound name
chloro-[3-[2-(2-methoxyethoxy)ethoxy]propyl]-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

254.1105 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 255.11778 155.8
[M+Na]+ 277.09972 165.4
[M+NH4]+ 272.14432 162.6
[M+K]+ 293.07366 159.2
[M-H]- 253.10322 154.0
[M+Na-2H]- 275.08517 158.2
[M]+ 254.10995 156.8
[M]- 254.11105 156.8
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.