CID 12682

Tetramethoxysilane

Structural Information

Molecular Formula
C4H12O4Si
SMILES
CO[Si](OC)(OC)OC
InChI
InChI=1S/C4H12O4Si/c1-5-9(6-2,7-3)8-4/h1-4H3
InChIKey
LFQCEHFDDXELDD-UHFFFAOYSA-N
Compound name
tetramethyl silicate
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

220
References

39178
Patents

152.05049 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.05777 127.0
[M+Na]+ 175.03971 136.6
[M+NH4]+ 170.08431 134.0
[M+K]+ 191.01365 133.2
[M-H]- 151.04321 125.0
[M+Na-2H]- 173.02516 130.4
[M]+ 152.04994 127.6
[M]- 152.05104 127.6
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