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]+ 317.07015 172.4
[M+Na]+ 339.05209 180.5
[M-H]- 315.05559 177.0
[M+NH4]+ 334.09669 186.8
[M+K]+ 355.02603 173.9
[M+H-H2O]+ 299.06013 158.5
[M+HCOO]- 361.06107 197.1
[M+CH3COO]- 375.07672 209.2
[M+Na-2H]- 337.03754 170.5
[M]+ 316.06232 168.3
[M]- 316.06342 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.