CID 61772

Refchem:1084643

Structural Information

Molecular Formula
C4H12OSi
SMILES
CCO[SiH](C)C
InChI
InChI=1S/C4H12OSi/c1-4-5-6(2)3/h6H,4H2,1-3H3
InChIKey
XZFFGKZBTQABBO-UHFFFAOYSA-N
Compound name
ethoxy(dimethyl)silane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

1
References

5515
Patents

104.06574 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 105.073016 119.2
[M+Na]+ 127.054958 126.6
[M-H]- 103.058464 119.7
[M+NH4]+ 122.099563 143.2
[M+K]+ 143.028898 127.7
[M+H-H2O]+ 87.063000 115.1
[M+HCOO]- 149.063941 142.5
[M+CH3COO]- 163.079591 167.3
[M+Na-2H]- 125.040406 125.6
[M]+ 104.06519142 120.9
[M]- 104.06628858 120.9
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