CID 44717659

Potassium 2,4-bis(trifluoromethyl)phenyltrifluoroborate

Structural Information

Molecular Formula
C8H3BF9
SMILES
[B-](C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F)(F)(F)F
InChI
InChI=1S/C8H3BF9/c10-7(11,12)4-1-2-6(9(16,17)18)5(3-4)8(13,14)15/h1-3H/q-1
InChIKey
DFSZCMWEQJAQHK-UHFFFAOYSA-N
Compound name
[2,4-bis(trifluoromethyl)phenyl]-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

281.0184 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 282.02568 145.4
[M+Na]+ 304.00762 156.1
[M-H]- 280.01112 137.0
[M+NH4]+ 299.05222 160.8
[M+K]+ 319.98156 151.8
[M+H-H2O]+ 264.01566 135.8
[M+HCOO]- 326.01660 154.9
[M+CH3COO]- 340.03225 196.4
[M+Na-2H]- 301.99307 148.5
[M]+ 281.01785 130.4
[M]- 281.01895 130.4
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

No patent data available for this compound.