CID 11171

Octadecamethyloctasiloxane

Structural Information

Molecular Formula
C18H54O7Si8
SMILES
C[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)O[Si](C)(C)C
InChI
InChI=1S/C18H54O7Si8/c1-26(2,3)19-28(7,8)21-30(11,12)23-32(15,16)25-33(17,18)24-31(13,14)22-29(9,10)20-27(4,5)6/h1-18H3
InChIKey
VWGDPBQTSZDFMX-UHFFFAOYSA-N
Compound name
[dimethyl(trimethylsilyloxy)silyl]oxy-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

0
References

117
Patents

606.2024 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 607.20968 242.1
[M+Na]+ 629.19162 246.8
[M+NH4]+ 624.23622 250.3
[M+K]+ 645.16556 251.7
[M-H]- 605.19512 240.5
[M+Na-2H]- 627.17707 237.7
[M]+ 606.20185 244.7
[M]- 606.20295 244.7
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