CID 6429737

34239-75-3

Structural Information

Molecular Formula
C35H40O5Si5
SMILES
C[Si]1(O[Si](O[Si](O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)(C)C4=CC=CC=C4)(C)C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C35H40O5Si5/c1-41(31-21-11-6-12-22-31)36-42(2,32-23-13-7-14-24-32)38-44(4,34-27-17-9-18-28-34)40-45(5,35-29-19-10-20-30-35)39-43(3,37-41)33-25-15-8-16-26-33/h6-30H,1-5H3
InChIKey
PBPJPEGDEUOZHC-UHFFFAOYSA-N
Compound name
2,4,6,8,10-pentamethyl-2,4,6,8,10-pentakis-phenyl-1,3,5,7,9,2,4,6,8,10-pentaoxapentasilecane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

220
Patents

680.1722 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 681.17948 232.2
[M+Na]+ 703.16142 250.5
[M+NH4]+ 698.20602 244.1
[M+K]+ 719.13536 232.9
[M-H]- 679.16492 250.1
[M+Na-2H]- 701.14687 249.8
[M]+ 680.17165 241.1
[M]- 680.17275 241.1
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