CID 66214

Silicic acid (h4sio4), tetraoctyl ester

Structural Information

Molecular Formula
C32H68O4Si
SMILES
CCCCCCCCO[Si](OCCCCCCCC)(OCCCCCCCC)OCCCCCCCC
InChI
InChI=1S/C32H68O4Si/c1-5-9-13-17-21-25-29-33-37(34-30-26-22-18-14-10-6-2,35-31-27-23-19-15-11-7-3)36-32-28-24-20-16-12-8-4/h5-32H2,1-4H3
InChIKey
OZLXDDRBXFHZNO-UHFFFAOYSA-N
Compound name
tetraoctyl silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

406
Patents

544.4887 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 545.49598 249.4
[M+Na]+ 567.47792 253.1
[M-H]- 543.48142 232.4
[M+NH4]+ 562.52252 249.1
[M+K]+ 583.45186 254.1
[M+H-H2O]+ 527.48596 247.3
[M+HCOO]- 589.48690 260.3
[M+CH3COO]- 603.50255 254.9
[M+Na-2H]- 565.46337 232.7
[M]+ 544.48815 251.5
[M]- 544.48925 251.5
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