CID 11241460

Potassium 2,6-difluorophenyltrifluoroborate

Structural Information

Molecular Formula
C6H3BF5
SMILES
[B-](C1=C(C=CC=C1F)F)(F)(F)F
InChI
InChI=1S/C6H3BF5/c8-4-2-1-3-5(9)6(4)7(10,11)12/h1-3H/q-1
InChIKey
LDROKYGQTXEVQV-UHFFFAOYSA-N
Compound name
(2,6-difluorophenyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

5
References

27
Patents

181.0248 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.03208 123.5
[M+Na]+ 204.01402 133.9
[M-H]- 180.01752 119.8
[M+NH4]+ 199.05862 143.2
[M+K]+ 219.98796 130.9
[M+H-H2O]+ 164.02206 117.0
[M+HCOO]- 226.02300 141.2
[M+CH3COO]- 240.03865 178.7
[M+Na-2H]- 201.99947 128.4
[M]+ 181.02425 114.5
[M]- 181.02535 114.5
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.