CID 155822707

Potassium (4-ethoxy-1,1,1-trifluoro-4-oxobutan-2-yl)trifluoroboranuide

Structural Information

Molecular Formula
C6H8BF6O2
SMILES
[B-](C(CC(=O)OCC)C(F)(F)F)(F)(F)F
InChI
InChI=1S/C6H8BF6O2/c1-2-15-5(14)3-4(6(8,9)10)7(11,12)13/h4H,2-3H2,1H3/q-1
InChIKey
OWNYJMHMLIDKGJ-UHFFFAOYSA-N
Compound name
(4-ethoxy-1,1,1-trifluoro-4-oxobutan-2-yl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.05215 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.05943 140.4
[M+Na]+ 260.04137 148.1
[M-H]- 236.04487 131.5
[M+NH4]+ 255.08597 157.4
[M+K]+ 276.01531 147.2
[M+H-H2O]+ 220.04941 133.9
[M+HCOO]- 282.05035 152.7
[M+CH3COO]- 296.06600 187.7
[M+Na-2H]- 258.02682 142.1
[M]+ 237.05160 131.7
[M]- 237.05270 131.7
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.