CID 116720

Cyclotrisiloxane, 2-methyl-4,4,6,6-tetrakis(1-methylpropoxy)-2-[[tris(1-methylpropoxy)silyl]oxy]-

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 262.9
[M+Na]+ 725.35742 273.6
[M-H]- 701.36092 269.6
[M+NH4]+ 720.40202 284.0
[M+K]+ 741.33136 276.1
[M+H-H2O]+ 685.36546 273.4
[M+HCOO]- 747.36640 272.9
[M+CH3COO]- 761.38205 272.3
[M+Na-2H]- 723.34287 252.3
[M]+ 702.36765 270.2
[M]- 702.36875 270.2
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.