CID 300563

Diphenyl(pentafluorophenyl)phosphine

Structural Information

Molecular Formula
C18H10F5P
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C(=C(C(=C3F)F)F)F)F
InChI
InChI=1S/C18H10F5P/c19-13-14(20)16(22)18(17(23)15(13)21)24(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey
KUTXTUCJQJPJBH-UHFFFAOYSA-N
Compound name
(2,3,4,5,6-pentafluorophenyl)-diphenylphosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

594
Patents

352.04404 Da
Monoisotopic Mass

5.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 353.05132 178.8
[M+Na]+ 375.03326 188.9
[M-H]- 351.03676 181.4
[M+NH4]+ 370.07786 192.2
[M+K]+ 391.00720 181.5
[M+H-H2O]+ 335.04130 163.2
[M+HCOO]- 397.04224 201.2
[M+CH3COO]- 411.05789 217.0
[M+Na-2H]- 373.01871 174.3
[M]+ 352.04349 173.4
[M]- 352.04459 173.4
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