CID 116718

Cyclotrisiloxane, pentakis(1-methylpropoxy)((tris(1-methylpropoxy)silyl)oxy)-

Structural Information

Molecular Formula
C32H72O12Si4
SMILES
CCC(C)O[Si]1(O[Si](O[Si](O1)(OC(C)CC)O[Si](OC(C)CC)(OC(C)CC)OC(C)CC)(OC(C)CC)OC(C)CC)OC(C)CC
InChI
InChI=1S/C32H72O12Si4/c1-17-25(9)33-45(34-26(10)18-2,35-27(11)19-3)41-48(40-32(16)24-8)43-46(36-28(12)20-4,37-29(13)21-5)42-47(44-48,38-30(14)22-6)39-31(15)23-7/h25-32H,17-24H2,1-16H3
InChIKey
PKVIDEYDHZFSAJ-UHFFFAOYSA-N
Compound name
tributan-2-yl [2,4,4,6,6-penta(butan-2-yloxy)-1,3,5,2,4,6-trioxatrisilinan-2-yl] silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

760.4101 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 761.41738 275.4
[M+Na]+ 783.39932 285.6
[M-H]- 759.40282 282.9
[M+NH4]+ 778.44392 298.6
[M+K]+ 799.37326 289.7
[M+H-H2O]+ 743.40736 286.3
[M+HCOO]- 805.40830 281.7
[M+CH3COO]- 819.42395 282.6
[M+Na-2H]- 781.38477 263.8
[M]+ 760.40955 283.7
[M]- 760.41065 283.7
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.