CID 4085316

Phosphine, bis(3-fluorophenyl)(4-fluorophenyl)-

Structural Information

Molecular Formula
C18H12F3P
SMILES
C1=CC(=CC(=C1)P(C2=CC=C(C=C2)F)C3=CC=CC(=C3)F)F
InChI
InChI=1S/C18H12F3P/c19-13-7-9-16(10-8-13)22(17-5-1-3-14(20)11-17)18-6-2-4-15(21)12-18/h1-12H
InChIKey
YGNBWHLFBIXUTG-UHFFFAOYSA-N
Compound name
bis(3-fluorophenyl)-(4-fluorophenyl)phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

316.06287 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 317.070146 172.4
[M+Na]+ 339.052088 180.5
[M-H]- 315.055594 177.0
[M+NH4]+ 334.096693 186.8
[M+K]+ 355.026028 173.9
[M+H-H2O]+ 299.060130 158.5
[M+HCOO]- 361.061071 197.1
[M+CH3COO]- 375.076721 209.2
[M+Na-2H]- 337.037536 170.5
[M]+ 316.06232142 168.3
[M]- 316.06341858 168.3
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.