CID 16241

Methyltriethoxysilane

Structural Information

Molecular Formula
C7H18O3Si
SMILES
CCO[Si](C)(OCC)OCC
InChI
InChI=1S/C7H18O3Si/c1-5-8-11(4,9-6-2)10-7-3/h5-7H2,1-4H3
InChIKey
CPUDPFPXCZDNGI-UHFFFAOYSA-N
Compound name
triethoxy(methyl)silane
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

30
References

97626
Patents

178.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.109796 138.9
[M+Na]+ 201.091738 145.7
[M-H]- 177.095244 139.0
[M+NH4]+ 196.136343 160.0
[M+K]+ 217.065678 146.8
[M+H-H2O]+ 161.099780 134.3
[M+HCOO]- 223.100721 161.2
[M+CH3COO]- 237.116371 179.7
[M+Na-2H]- 199.077186 145.6
[M]+ 178.10197142 145.0
[M]- 178.10306858 145.0
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