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
3
Annotation Hits

30
References

96127
Patents

178.10252 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 179.10980 137.4
[M+Na]+ 201.09174 146.9
[M+NH4]+ 196.13634 144.5
[M+K]+ 217.06568 142.2
[M-H]- 177.09524 135.8
[M+Na-2H]- 199.07719 140.5
[M]+ 178.10197 138.1
[M]- 178.10307 138.1
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