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
5
Annotation Hits

220
References

118576
Patents

152.05049 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 153.057766 127.5
[M+Na]+ 175.039708 135.5
[M-H]- 151.043214 128.1
[M+NH4]+ 170.084313 149.5
[M+K]+ 191.013648 137.8
[M+H-H2O]+ 135.047750 123.3
[M+HCOO]- 197.048691 151.0
[M+CH3COO]- 211.064341 172.7
[M+Na-2H]- 173.025156 135.8
[M]+ 152.04994142 133.9
[M]- 152.05103858 133.9
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