CID 16063145

Potassium benzofuran-2-trifluoroborate

Structural Information

Molecular Formula
C8H5BF3O
SMILES
[B-](C1=CC2=CC=CC=C2O1)(F)(F)F
InChI
InChI=1S/C8H5BF3O/c10-9(11,12)8-5-6-3-1-2-4-7(6)13-8/h1-5H/q-1
InChIKey
VMQGCZURFZJJAF-UHFFFAOYSA-N
Compound name
1-benzofuran-2-yl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

185.03856 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 186.04584 126.2
[M+Na]+ 208.02778 137.2
[M-H]- 184.03128 126.8
[M+NH4]+ 203.07238 147.3
[M+K]+ 224.00172 135.1
[M+H-H2O]+ 168.03582 121.6
[M+HCOO]- 230.03676 147.0
[M+CH3COO]- 244.05241 176.8
[M+Na-2H]- 206.01323 134.7
[M]+ 185.03801 123.2
[M]- 185.03911 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.