CID 57668468

1286708-86-8

Structural Information

Molecular Formula
C36H29OPSi
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)P(=O)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C36H29OPSi/c37-38(30-16-6-1-7-17-30,31-18-8-2-9-19-31)32-26-28-36(29-27-32)39(33-20-10-3-11-21-33,34-22-12-4-13-23-34)35-24-14-5-15-25-35/h1-29H
InChIKey
TXBFHHYSJNVGBX-UHFFFAOYSA-N
Compound name
(4-diphenylphosphorylphenyl)-triphenylsilane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4870
Patents

536.17255 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 537.17983 235.2
[M+Na]+ 559.16177 236.4
[M-H]- 535.16527 248.7
[M+NH4]+ 554.20637 237.5
[M+K]+ 575.13571 227.7
[M+H-H2O]+ 519.16981 217.6
[M+HCOO]- 581.17075 255.6
[M+CH3COO]- 595.18640 239.8
[M+Na-2H]- 557.14722 235.0
[M]+ 536.17200 229.1
[M]- 536.17310 229.1
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