CID 4182725

18606-51-4

Structural Information

Molecular Formula
C19H15F3P
SMILES
C[P+](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
InChI
InChI=1S/C19H15F3P/c1-23(17-8-2-14(20)3-9-17,18-10-4-15(21)5-11-18)19-12-6-16(22)7-13-19/h2-13H,1H3/q+1
InChIKey
RLZPVXZQPHPWED-UHFFFAOYSA-N
Compound name
tris(4-fluorophenyl)-methylphosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

331.08633 Da
Monoisotopic Mass

4.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 332.09361 173.1
[M+Na]+ 354.07555 188.5
[M+NH4]+ 349.12015 181.2
[M+K]+ 370.04949 180.4
[M-H]- 330.07905 177.3
[M+Na-2H]- 352.06100 183.5
[M]+ 331.08578 176.9
[M]- 331.08688 176.9
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

patents stripe