CID 70673

Tetraphenyldiphosphine

Structural Information

Molecular Formula
C24H20P2
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H20P2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey
DAPZRBJQPPDZGH-UHFFFAOYSA-N
Compound name
diphenylphosphanyl(diphenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

452
Patents

370.10403 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.11131 194.2
[M+Na]+ 393.09325 196.2
[M-H]- 369.09675 202.3
[M+NH4]+ 388.13785 204.7
[M+K]+ 409.06719 189.9
[M+H-H2O]+ 353.10129 178.3
[M+HCOO]- 415.10223 224.1
[M+CH3COO]- 429.11788 219.6
[M+Na-2H]- 391.07870 189.5
[M]+ 370.10348 190.5
[M]- 370.10458 190.5
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