CID 154488861

Dtxsid401203037

Structural Information

Molecular Formula
C40H44O4Si5
SMILES
C[SiH](C)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)O[SiH](C)C
InChI
InChI=1S/C40H44O4Si5/c1-45(2)41-47(35-23-11-5-12-24-35,36-25-13-6-14-26-36)43-49(39-31-19-9-20-32-39,40-33-21-10-22-34-40)44-48(42-46(3)4,37-27-15-7-16-28-37)38-29-17-8-18-30-38/h5-34,45-46H,1-4H3
InChIKey
ANLLYLPRICGDAN-UHFFFAOYSA-N
Compound name
bis[[dimethylsilyloxy(diphenyl)silyl]oxy]-diphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

728.2086 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 729.21588 273.7
[M+Na]+ 751.19782 289.6
[M+NH4]+ 746.24242 279.6
[M+K]+ 767.17176 278.3
[M-H]- 727.20132 285.0
[M+Na-2H]- 749.18327 288.8
[M]+ 728.20805 279.8
[M]- 728.20915 279.8
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