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 123.1
[M+Na]+ 164.05907 131.1
[M-H]- 140.06257 118.0
[M+NH4]+ 159.10367 144.3
[M+K]+ 180.03301 130.9
[M+H-H2O]+ 124.06711 119.1
[M+HCOO]- 186.06805 142.3
[M+CH3COO]- 200.08370 171.5
[M+Na-2H]- 162.04452 128.8
[M]+ 141.06930 119.0
[M]- 141.07040 119.0
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.