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 252.6
[M+Na]+ 665.39072 257.1
[M-H]- 641.39422 255.2
[M+NH4]+ 660.43532 270.3
[M+K]+ 681.36466 263.9
[M+H-H2O]+ 625.39876 252.0
[M+HCOO]- 687.39970 249.1
[M+CH3COO]- 701.41535 266.7
[M+Na-2H]- 663.37617 240.0
[M]+ 642.40095 260.1
[M]- 642.40205 260.1
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.