CID 20774

Quadrosilan

Structural Information

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

2D Structure

compound 2d structure
3
Annotation Hits

4
References

159
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

literature stripe

Patent stripe

patents stripe