CID 11170

Hexadecamethylcyclooctasiloxane

Structural Information

Molecular Formula
C16H48O8Si8
SMILES
C[Si]1(O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)(C)C)C
InChI
InChI=1S/C16H48O8Si8/c1-25(2)17-26(3,4)19-28(7,8)21-30(11,12)23-32(15,16)24-31(13,14)22-29(9,10)20-27(5,6)18-25/h1-16H3
InChIKey
XKJMJYZFAWYREL-UHFFFAOYSA-N
Compound name
2,2,4,4,6,6,8,8,10,10,12,12,14,14,16,16-hexadecamethyl-1,3,5,7,9,11,13,15-octaoxa-2,4,6,8,10,12,14,16-octasilacyclohexadecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

685
Patents

592.1503 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 593.15758 173.2
[M+Na]+ 615.13952 180.7
[M+NH4]+ 610.18412 184.3
[M+K]+ 631.11346 170.2
[M-H]- 591.14302 182.0
[M+Na-2H]- 613.12497 182.6
[M]+ 592.14975 177.8
[M]- 592.15085 177.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe