CID 11274685

Octakis(dimethylsiloxy)-t8-silsequioxane

Structural Information

Molecular Formula
C16H48O20Si16
SMILES
C[Si](C)O[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C)O[Si](C)C
InChI
InChI=1S/C16H48O20Si16/c1-37(2)17-45-25-46(18-38(3)4)28-49(21-41(9)10)30-47(26-45,19-39(5)6)32-51(23-43(13)14)33-48(27-45,20-40(7)8)31-50(29-46,22-42(11)12)35-52(34-49,36-51)24-44(15)16/h1-16H3
InChIKey
NKAADCIRFJPCOM-UHFFFAOYSA-N
Compound name
None
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

94
Patents

1007.9047 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1008.9120 311.5
[M+Na]+ 1030.8939 311.5
[M-H]- 1006.8974 311.5
[M+NH4]+ 1025.9385 311.5
[M+K]+ 1046.8679 311.5
[M+H-H2O]+ 990.90196 311.5
[M+HCOO]- 1052.9029 311.5
[M+CH3COO]- 1066.9186 311.5
[M+Na-2H]- 1028.8794 311.5
[M]+ 1007.9042 311.5
[M]- 1007.9052 311.5
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