CID 74587

Hexaphenyldisiloxane

Structural Information

Molecular Formula
C36H30OSi2
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C36H30OSi2/c1-7-19-31(20-8-1)38(32-21-9-2-10-22-32,33-23-11-3-12-24-33)37-39(34-25-13-4-14-26-34,35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H
InChIKey
IVZTVZJLMIHPEY-UHFFFAOYSA-N
Compound name
triphenyl(triphenylsilyloxy)silane
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

1642
Patents

534.18353 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 535.19081 237.7
[M+Na]+ 557.17275 258.1
[M+NH4]+ 552.21735 247.1
[M+K]+ 573.14669 243.7
[M-H]- 533.17625 251.6
[M+Na-2H]- 555.15820 256.5
[M]+ 534.18298 245.4
[M]- 534.18408 245.4
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