CID 63675643

Potassium trifluoro[2-(trifluoromethoxy)phenyl]boranuide

Structural Information

Molecular Formula
C7H4BF6O
SMILES
[B-](C1=CC=CC=C1OC(F)(F)F)(F)(F)F
InChI
InChI=1S/C7H4BF6O/c9-7(10,11)15-6-4-2-1-3-5(6)8(12,13)14/h1-4H/q-1
InChIKey
NFZYXZYXNVLUDO-UHFFFAOYSA-N
Compound name
trifluoro-[2-(trifluoromethoxy)phenyl]boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

229.02594 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 230.03322 135.4
[M+Na]+ 252.01516 144.9
[M-H]- 228.01866 130.2
[M+NH4]+ 247.05976 152.8
[M+K]+ 267.98910 142.1
[M+H-H2O]+ 212.02320 127.8
[M+HCOO]- 274.02414 150.4
[M+CH3COO]- 288.03979 185.3
[M+Na-2H]- 250.00061 140.7
[M]+ 229.02539 125.8
[M]- 229.02649 125.8
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.