CID 51620

72564-40-0

Structural Information

Molecular Formula
C27H23O3P
SMILES
C1=CC=C(C=C1)C2OC(P(=O)(C(O2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C27H23O3P/c28-31(24-19-11-4-12-20-24)26(22-15-7-2-8-16-22)29-25(21-13-5-1-6-14-21)30-27(31)23-17-9-3-10-18-23/h1-20,25-27H
InChIKey
ZVOWYPMWBKVDSB-UHFFFAOYSA-N
Compound name
2,4,5,6-tetraphenyl-1,3,5lambda5-dioxaphosphinane 5-oxide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

426.1385 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 427.14578 203.5
[M+Na]+ 449.12772 222.3
[M+NH4]+ 444.17232 213.7
[M+K]+ 465.10166 209.8
[M-H]- 425.13122 217.5
[M+Na-2H]- 447.11317 218.0
[M]+ 426.13795 210.7
[M]- 426.13905 210.7
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

No patent data available for this compound.