CID 25288

Cyclotetrasiloxane, pentamethyltriphenyl-

Structural Information

Molecular Formula
C23H30O4Si4
SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)(C)C4=CC=CC=C4)C
InChI
InChI=1S/C23H30O4Si4/c1-28(2)24-29(3,21-15-9-6-10-16-21)26-31(5,23-19-13-8-14-20-23)27-30(4,25-28)22-17-11-7-12-18-22/h6-20H,1-5H3
InChIKey
YUXFWUGNPZLEJN-UHFFFAOYSA-N
Compound name
2,2,4,6,8-pentamethyl-4,6,8-triphenyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

482.1221 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 483.12938 212.8
[M+Na]+ 505.11132 217.4
[M+NH4]+ 500.15592 216.2
[M+K]+ 521.08526 211.1
[M-H]- 481.11482 216.4
[M+Na-2H]- 503.09677 214.5
[M]+ 482.12155 214.8
[M]- 482.12265 214.8
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

patents stripe