CID 46738068

Potassium 3-iodophenyltrifluoroborate

Structural Information

Molecular Formula
C6H4BF3I
SMILES
[B-](C1=CC(=CC=C1)I)(F)(F)F
InChI
InChI=1S/C6H4BF3I/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4H/q-1
InChIKey
CVFPPXRWWRHDML-UHFFFAOYSA-N
Compound name
trifluoro-(3-iodophenyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

270.94028 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 271.94756 132.0
[M+Na]+ 293.92950 134.1
[M-H]- 269.93300 123.8
[M+NH4]+ 288.97410 147.3
[M+K]+ 309.90344 137.4
[M+H-H2O]+ 253.93754 123.5
[M+HCOO]- 315.93848 146.8
[M+CH3COO]- 329.95413 183.5
[M+Na-2H]- 291.91495 126.3
[M]+ 270.93973 123.1
[M]- 270.94083 123.2
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.