CID 28650

17622-94-5

Structural Information

Molecular Formula
C8H20O8Si
SMILES
C(CO[Si](OCCO)(OCCO)OCCO)O
InChI
InChI=1S/C8H20O8Si/c9-1-5-13-17(14-6-2-10,15-7-3-11)16-8-4-12/h9-12H,1-8H2
InChIKey
URFIZJRFOOZIBS-UHFFFAOYSA-N
Compound name
tetrakis(2-hydroxyethyl) silicate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

10
References

289
Patents

272.09274 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.10002 156.6
[M+Na]+ 295.08196 161.0
[M+NH4]+ 290.12656 159.0
[M+K]+ 311.05590 160.3
[M-H]- 271.08546 150.0
[M+Na-2H]- 293.06741 154.6
[M]+ 272.09219 154.6
[M]- 272.09329 154.6
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