CID 116700

Hexakis(1-methylpropoxy)cyclotrisiloxane

Structural Information

Molecular Formula
C24H54O9Si3
SMILES
CCC(C)O[Si]1(O[Si](O[Si](O1)(OC(C)CC)OC(C)CC)(OC(C)CC)OC(C)CC)OC(C)CC
InChI
InChI=1S/C24H54O9Si3/c1-13-19(7)25-34(26-20(8)14-2)31-35(27-21(9)15-3,28-22(10)16-4)33-36(32-34,29-23(11)17-5)30-24(12)18-6/h19-24H,13-18H2,1-12H3
InChIKey
NEUCMSHRXYCZFK-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6-hexa(butan-2-yloxy)-1,3,5,2,4,6-trioxatrisilinane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

12
Patents

570.30756 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 571.31484 226.1
[M+Na]+ 593.29678 228.9
[M+NH4]+ 588.34138 236.9
[M+K]+ 609.27072 223.8
[M-H]- 569.30028 225.8
[M+Na-2H]- 591.28223 225.2
[M]+ 570.30701 226.4
[M]- 570.30811 226.4
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

patents stripe