CID 13005283

84350-73-2

Structural Information

Molecular Formula

C₁₈H₁₂F₃P

SMILES

C1=CC=C(C(=C1)F)P(C2=CC=CC=C2F)C3=CC=CC=C3F

InChI

InChI=1S/C18H12F3P/c19-13-7-1-4-10-16(13)22(17-11-5-2-8-14(17)20)18-12-6-3-9-15(18)21/h1-12H

InChIKey

LZTKJXHKOLJIHI-UHFFFAOYSA-N

Compound name

tris(2-fluorophenyl)phosphane

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 112
Patents: 316.06287 Da
Monoisotopic Mass: 4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[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

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe