CID 6517

Tetraethyl orthosilicate

Structural Information

Molecular Formula
C8H20O4Si
SMILES
CCO[Si](OCC)(OCC)OCC
InChI
InChI=1S/C8H20O4Si/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-8H2,1-4H3
InChIKey
BOTDANWDWHJENH-UHFFFAOYSA-N
Compound name
tetraethyl silicate
Related CIDs

2D Structure

compound 2d structure
6
Annotation Hits

1014
References

108739
Patents

208.11308 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 209.12036 146.3
[M+Na]+ 231.10230 152.6
[M-H]- 207.10580 146.2
[M+NH4]+ 226.14690 166.1
[M+K]+ 247.07624 153.9
[M+H-H2O]+ 191.11034 141.3
[M+HCOO]- 253.11128 168.5
[M+CH3COO]- 267.12693 184.7
[M+Na-2H]- 229.08775 152.5
[M]+ 208.11253 154.2
[M]- 208.11363 154.2
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