CID 106702

67060-83-7

Structural Information

Molecular Formula
C29H66O9Si3
SMILES
CCC(C)O[Si](C)(O[Si](OC(C)CC)(OC(C)CC)OC(C)CC)O[Si](OC(C)CC)(OC(C)CC)OC(C)CC
InChI
InChI=1S/C29H66O9Si3/c1-16-23(8)30-39(15,37-40(31-24(9)17-2,32-25(10)18-3)33-26(11)19-4)38-41(34-27(12)20-5,35-28(13)21-6)36-29(14)22-7/h23-29H,16-22H2,1-15H3
InChIKey
GEKNNYPUPLXYHR-UHFFFAOYSA-N
Compound name
tributan-2-yl [butan-2-yloxy-methyl-tri(butan-2-yloxy)silyloxysilyl] silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

642.4015 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 643.40878 248.6
[M+Na]+ 665.39072 247.8
[M+NH4]+ 660.43532 258.6
[M+K]+ 681.36466 246.5
[M-H]- 641.39422 242.7
[M+Na-2H]- 663.37617 250.9
[M]+ 642.40095 247.9
[M]- 642.40205 247.9
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

No patent data available for this compound.