CID 36356

33204-75-0

Structural Information

Molecular Formula
C18H28O4Si4
SMILES
C[Si@]1(O[Si@](O[Si](O[Si](O1)(C)C)(C)C)(C)C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C18H28O4Si4/c1-23(2)19-24(3,4)21-26(6,18-15-11-8-12-16-18)22-25(5,20-23)17-13-9-7-10-14-17/h7-16H,1-6H3/t25-,26+
InChIKey
SQMDVANNTDBLCG-WMPKNSHKSA-N
Compound name
(6R,8S)-2,2,4,4,6,8-hexamethyl-6,8-diphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

420.10648 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 421.11376 203.6
[M+Na]+ 443.09570 207.7
[M+NH4]+ 438.14030 207.0
[M+K]+ 459.06964 202.1
[M-H]- 419.09920 206.5
[M+Na-2H]- 441.08115 205.0
[M]+ 420.10593 205.3
[M]- 420.10703 205.3
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

No patent data available for this compound.