CID 6328550

Dimethylethoxysilane

Structural Information

Molecular Formula
C4H11OSi
SMILES
CCO[Si](C)C
InChI
InChI=1S/C4H11OSi/c1-4-5-6(2)3/h4H2,1-3H3
InChIKey
DRUOQOFQRYFQGB-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

6927
Patents

103.057915 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.06519 118.1
[M+Na]+ 126.04713 129.1
[M+NH4]+ 121.09174 127.0
[M+K]+ 142.02107 123.7
[M-H]- 102.05064 118.2
[M+Na-2H]- 124.03258 122.7
[M]+ 103.05737 119.6
[M]- 103.05846 119.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe