CID 87629

18407-94-8

Structural Information

Molecular Formula
C16H36O8Si
SMILES
CCOCCO[Si](OCCOCC)(OCCOCC)OCCOCC
InChI
InChI=1S/C16H36O8Si/c1-5-17-9-13-21-25(22-14-10-18-6-2,23-15-11-19-7-3)24-16-12-20-8-4/h5-16H2,1-4H3
InChIKey
OTTUQUOINFJTBJ-UHFFFAOYSA-N
Compound name
tetrakis(2-ethoxyethyl) silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

648
Patents

384.21796 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 385.22524 191.1
[M+Na]+ 407.20718 193.4
[M-H]- 383.21068 191.6
[M+NH4]+ 402.25178 203.0
[M+K]+ 423.18112 195.0
[M+H-H2O]+ 367.21522 183.4
[M+HCOO]- 429.21616 217.2
[M+CH3COO]- 443.23181 216.3
[M+Na-2H]- 405.19263 194.0
[M]+ 384.21741 203.4
[M]- 384.21851 203.4
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