CID 112013

10143-57-4

Structural Information

Molecular Formula
C28H60O4Si
SMILES
CCCCC(CC)CO[Si](OCC(CC)CC)(OCC(CC)CC)OCC(CC)CCCC
InChI
InChI=1S/C28H60O4Si/c1-9-17-19-27(15-7)23-31-33(29-21-25(11-3)12-4,30-22-26(13-5)14-6)32-24-28(16-8)20-18-10-2/h25-28H,9-24H2,1-8H3
InChIKey
ULCSCCKDHPQPDN-UHFFFAOYSA-N
Compound name
bis(2-ethylbutyl) bis(2-ethylhexyl) silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

488.4261 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 489.43338 234.3
[M+Na]+ 511.41532 234.9
[M+NH4]+ 506.45992 237.4
[M+K]+ 527.38926 232.4
[M-H]- 487.41882 221.6
[M+Na-2H]- 509.40077 235.4
[M]+ 488.42555 230.9
[M]- 488.42665 230.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe