CID 109612

Lithium tetrakis(p-fluorophenyl)borate

Structural Information

Molecular Formula
C24H16BF4
SMILES
[B-](C1=CC=C(C=C1)F)(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F
InChI
InChI=1S/C24H16BF4/c26-21-9-1-17(2-10-21)25(18-3-11-22(27)12-4-18,19-5-13-23(28)14-6-19)20-7-15-24(29)16-8-20/h1-16H/q-1
InChIKey
MCWRJHQUCNGKGK-UHFFFAOYSA-N
Compound name
tetrakis(4-fluorophenyl)boranuide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

564
Patents

391.1281 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 392.13538 185.9
[M+Na]+ 414.11732 193.7
[M-H]- 390.12082 191.4
[M+NH4]+ 409.16192 195.6
[M+K]+ 430.09126 184.6
[M+H-H2O]+ 374.12536 173.9
[M+HCOO]- 436.12630 202.0
[M+CH3COO]- 450.14195 219.2
[M+Na-2H]- 412.10277 187.2
[M]+ 391.12755 177.4
[M]- 391.12865 177.4
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