CID 259102

Ethane-1,2-diylbis(diphenylphosphine oxide)

Structural Information

Molecular Formula
C26H24O2P2
SMILES
C1=CC=C(C=C1)P(=O)(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24O2P2/c27-29(23-13-5-1-6-14-23,24-15-7-2-8-16-24)21-22-30(28,25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2
InChIKey
YIMUMKVZUBHTPB-UHFFFAOYSA-N
Compound name
[2-diphenylphosphorylethyl(phenyl)phosphoryl]benzene
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

381
Patents

430.12515 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 431.13243 209.7
[M+Na]+ 453.11437 212.5
[M-H]- 429.11787 218.0
[M+NH4]+ 448.15897 217.9
[M+K]+ 469.08831 206.2
[M+H-H2O]+ 413.12241 193.4
[M+HCOO]- 475.12335 238.4
[M+CH3COO]- 489.13900 227.1
[M+Na-2H]- 451.09982 208.8
[M]+ 430.12460 207.9
[M]- 430.12570 207.9
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