CID 4182725

Methyltris(4-fluorophenyl)phosphonium iodide

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 180.7
[M+Na]+ 354.07555 188.8
[M-H]- 330.07905 185.7
[M+NH4]+ 349.12015 194.4
[M+K]+ 370.04949 176.7
[M+H-H2O]+ 314.08359 169.6
[M+HCOO]- 376.08453 204.0
[M+CH3COO]- 390.10018 205.4
[M+Na-2H]- 352.06100 182.7
[M]+ 331.08578 175.9
[M]- 331.08688 175.9
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