CID 44147781

93778-28-0

Structural Information

Molecular Formula
C38H86O16Si4
SMILES
CCO[Si](CCCOC(C(OCCC[Si](OCC)(OCC)OCC)OCCC[Si](OCC)(OCC)OCC)OCCC[Si](OCC)(OCC)OCC)(OCC)OCC
InChI
InChI=1S/C38H86O16Si4/c1-13-43-55(44-14-2,45-15-3)33-25-29-39-37(40-30-26-34-56(46-16-4,47-17-5)48-18-6)38(41-31-27-35-57(49-19-7,50-20-8)51-21-9)42-32-28-36-58(52-22-10,53-23-11)54-24-12/h37-38H,13-36H2,1-12H3
InChIKey
ZFGKRUSODAXGST-UHFFFAOYSA-N
Compound name
triethoxy-[3-[1,2,2-tris(3-triethoxysilylpropoxy)ethoxy]propyl]silane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

910.49927 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 911.50655 292.5
[M+Na]+ 933.48849 291.3
[M+NH4]+ 928.53309 304.9
[M+K]+ 949.46243 293.1
[M-H]- 909.49199 284.0
[M+Na-2H]- 931.47394 292.9
[M]+ 910.49872 293.5
[M]- 910.49982 293.5
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

No patent data available for this compound.