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 190.9
[M+Na]+ 443.09570 196.0
[M-H]- 419.09920 196.2
[M+NH4]+ 438.14030 197.4
[M+K]+ 459.06964 197.7
[M+H-H2O]+ 403.10374 185.8
[M+HCOO]- 465.10468 196.8
[M+CH3COO]- 479.12033 194.1
[M+Na-2H]- 441.08115 190.2
[M]+ 420.10593 192.3
[M]- 420.10703 192.3
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.