CID 87781

18765-38-3

Structural Information

Molecular Formula
C24H52O8Si
SMILES
CCCCOCCO[Si](OCCOCCCC)(OCCOCCCC)OCCOCCCC
InChI
InChI=1S/C24H52O8Si/c1-5-9-13-25-17-21-29-33(30-22-18-26-14-10-6-2,31-23-19-27-15-11-7-3)32-24-20-28-16-12-8-4/h5-24H2,1-4H3
InChIKey
KWBZWRZCDGHBIQ-UHFFFAOYSA-N
Compound name
tetrakis(2-butoxyethyl) silicate
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

155
Patents

496.34314 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 497.35042 230.5
[M+Na]+ 519.33236 230.1
[M+NH4]+ 514.37696 232.5
[M+K]+ 535.30630 228.4
[M-H]- 495.33586 216.1
[M+Na-2H]- 517.31781 231.4
[M]+ 496.34259 226.6
[M]- 496.34369 226.6
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