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 208.7
[M+Na]+ 449.12772 213.5
[M-H]- 425.13122 222.9
[M+NH4]+ 444.17232 216.0
[M+K]+ 465.10166 210.0
[M+H-H2O]+ 409.13576 193.1
[M+HCOO]- 471.13670 230.8
[M+CH3COO]- 485.15235 216.9
[M+Na-2H]- 447.11317 207.9
[M]+ 426.13795 205.4
[M]- 426.13905 205.4
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.