CID 70827

Trifluorodiphenylphosphorane

Structural Information

Molecular Formula
C12H10F3P
SMILES
C1=CC=C(C=C1)P(C2=CC=CC=C2)(F)(F)F
InChI
InChI=1S/C12H10F3P/c13-16(14,15,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChIKey
CVYZCIFAHYJSCQ-UHFFFAOYSA-N
Compound name
trifluoro(diphenyl)-lambda5-phosphane
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

96
Patents

242.04723 Da
Monoisotopic Mass

4.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 243.05451 147.0
[M+Na]+ 265.03645 155.3
[M-H]- 241.03995 148.9
[M+NH4]+ 260.08105 164.9
[M+K]+ 281.01039 150.8
[M+H-H2O]+ 225.04449 135.8
[M+HCOO]- 287.04543 173.2
[M+CH3COO]- 301.06108 192.0
[M+Na-2H]- 263.02190 149.0
[M]+ 242.04668 142.8
[M]- 242.04778 142.8
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