CID 11600680

Potassium ethyltrifluoroborate

Structural Information

Molecular Formula
C2H5BF3
SMILES
[B-](CC)(F)(F)F
InChI
InChI=1S/C2H5BF3/c1-2-3(4,5)6/h2H2,1H3/q-1
InChIKey
JUMPZTUFDIFDLI-UHFFFAOYSA-N
Compound name
ethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

97.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.050916 117.9
[M+Na]+ 120.03286 126.0
[M+NH4]+ 115.07746 124.0
[M+K]+ 136.00680 122.3
[M-H]- 96.036364 113.1
[M+Na-2H]- 118.01831 120.3
[M]+ 97.043091 117.1
[M]- 97.044189 117.1
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

patents stripe