CID 116720

70969-53-8

Structural Information

Molecular Formula
C29H66O11Si4
SMILES
CCC(C)O[Si]1(O[Si](O[Si](O1)(OC(C)CC)OC(C)CC)(C)O[Si](OC(C)CC)(OC(C)CC)OC(C)CC)OC(C)CC
InChI
InChI=1S/C29H66O11Si4/c1-16-23(8)30-42(31-24(9)17-2,32-25(10)18-3)37-41(15)38-43(33-26(11)19-4,34-27(12)20-5)40-44(39-41,35-28(13)21-6)36-29(14)22-7/h23-29H,16-22H2,1-15H3
InChIKey
IHCUUYIAFNUTTP-UHFFFAOYSA-N
Compound name
tributan-2-yl [4,4,6,6-tetra(butan-2-yloxy)-2-methyl-1,3,5,2,4,6-trioxatrisilinan-2-yl] silicate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

702.3682 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 703.37548 252.6
[M+Na]+ 725.35742 252.3
[M+NH4]+ 720.40202 259.6
[M+K]+ 741.33136 252.1
[M-H]- 701.36092 249.2
[M+Na-2H]- 723.34287 255.3
[M]+ 702.36765 252.6
[M]- 702.36875 252.6
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.