CID 494204

135654-55-6

Structural Information

Molecular Formula
C20H17F3P
SMILES
C1=CC=C(C=C1)[P+](CC(F)(F)F)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C20H17F3P/c21-20(22,23)16-24(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2/q+1
InChIKey
JYQYJHQBFLAFQR-UHFFFAOYSA-N
Compound name
triphenyl(2,2,2-trifluoroethyl)phosphanium
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

10
Patents

345.102 Da
Monoisotopic Mass

5.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.10928 186.3
[M+Na]+ 368.09122 191.7
[M-H]- 344.09472 190.2
[M+NH4]+ 363.13582 198.6
[M+K]+ 384.06516 179.8
[M+H-H2O]+ 328.09926 175.0
[M+HCOO]- 390.10020 207.6
[M+CH3COO]- 404.11585 204.9
[M+Na-2H]- 366.07667 190.8
[M]+ 345.10145 179.9
[M]- 345.10255 179.9
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