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 230.6
[M+Na]+ 593.29678 230.0
[M-H]- 569.30028 232.9
[M+NH4]+ 588.34138 256.5
[M+K]+ 609.27072 237.5
[M+H-H2O]+ 553.30482 226.3
[M+HCOO]- 615.30576 253.9
[M+CH3COO]- 629.32141 250.9
[M+Na-2H]- 591.28223 227.4
[M]+ 570.30701 246.2
[M]- 570.30811 246.2
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

patents stripe