CID 2782845

Potassium phenyltrifluoroborate

Structural Information

Molecular Formula
C6H5BF3
SMILES
[B-](C1=CC=CC=C1)(F)(F)F
InChI
InChI=1S/C6H5BF3/c8-7(9,10)6-4-2-1-3-5-6/h1-5H/q-1
InChIKey
QNCADDJXCUPOKC-UHFFFAOYSA-N
Compound name
trifluoro(phenyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

145.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.05092 127.2
[M+Na]+ 168.03286 137.2
[M+NH4]+ 163.07746 133.9
[M+K]+ 184.00680 132.3
[M-H]- 144.03636 124.7
[M+Na-2H]- 166.01831 132.6
[M]+ 145.04309 127.5
[M]- 145.04419 127.5
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