CID 473636

(2-(diphenylphosphino)ethyl)diphenylphosphine oxide

Structural Information

Molecular Formula
C26H24OP2
SMILES
C1=CC=C(C=C1)P(CCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H24OP2/c27-29(25-17-9-3-10-18-25,26-19-11-4-12-20-26)22-21-28(23-13-5-1-6-14-23)24-15-7-2-8-16-24/h1-20H,21-22H2
InChIKey
JCAUAUKUBUBNSB-UHFFFAOYSA-N
Compound name
2-diphenylphosphorylethyl(diphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

75
Patents

414.13025 Da
Monoisotopic Mass

5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 415.13753 206.7
[M+Na]+ 437.11947 208.7
[M-H]- 413.12297 214.7
[M+NH4]+ 432.16407 215.5
[M+K]+ 453.09341 202.1
[M+H-H2O]+ 397.12751 190.3
[M+HCOO]- 459.12845 235.7
[M+CH3COO]- 473.14410 226.2
[M+Na-2H]- 435.10492 203.2
[M]+ 414.12970 204.2
[M]- 414.13080 204.2
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