CID 140988

Tris(3-fluorophenyl)phosphine

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

1
References

243
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

literature stripe

Patent stripe

patents stripe