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

161
Patents

145.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.05092 119.0
[M+Na]+ 168.03286 127.4
[M-H]- 144.03636 117.3
[M+NH4]+ 163.07746 139.7
[M+K]+ 184.00680 125.4
[M+H-H2O]+ 128.04090 114.1
[M+HCOO]- 190.04184 139.0
[M+CH3COO]- 204.05749 170.6
[M+Na-2H]- 166.01831 126.4
[M]+ 145.04309 111.8
[M]- 145.04419 111.8
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