CID 221494

115-82-2

Structural Information

Molecular Formula
C32H68O4Si
SMILES
CCCCC(CC)CO[Si](OCC(CC)CCCC)(OCC(CC)CCCC)OCC(CC)CCCC
InChI
InChI=1S/C32H68O4Si/c1-9-17-21-29(13-5)25-33-37(34-26-30(14-6)22-18-10-2,35-27-31(15-7)23-19-11-3)36-28-32(16-8)24-20-12-4/h29-32H,9-28H2,1-8H3
InChIKey
MQHSFMJHURNQIE-UHFFFAOYSA-N
Compound name
tetrakis(2-ethylhexyl) silicate
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

5
References

5316
Patents

544.4887 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 545.49598 247.1
[M+Na]+ 567.47792 252.8
[M-H]- 543.48142 236.4
[M+NH4]+ 562.52252 253.2
[M+K]+ 583.45186 256.0
[M+H-H2O]+ 527.48596 247.3
[M+HCOO]- 589.48690 248.6
[M+CH3COO]- 603.50255 257.6
[M+Na-2H]- 565.46337 233.1
[M]+ 544.48815 249.7
[M]- 544.48925 249.7
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