CID 63702245

Potassium (2-ethoxyethyl)trifluoroborate

Structural Information

Molecular Formula
C4H9BF3O
SMILES
[B-](CCOCC)(F)(F)F
InChI
InChI=1S/C4H9BF3O/c1-2-9-4-3-5(6,7)8/h2-4H2,1H3/q-1
InChIKey
YGEQUNZQSJDSNM-UHFFFAOYSA-N
Compound name
2-ethoxyethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

141.06985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.07713 129.0
[M+Na]+ 164.05907 136.3
[M+NH4]+ 159.10367 134.3
[M+K]+ 180.03301 132.6
[M-H]- 140.06257 123.6
[M+Na-2H]- 162.04452 130.5
[M]+ 141.06930 127.9
[M]- 141.07040 127.9
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.