CID 74787594

Potassium (2-acetoxyethyl)trifluoroborate

Structural Information

Molecular Formula
C4H7BF3O2
SMILES
[B-](CCOC(=O)C)(F)(F)F
InChI
InChI=1S/C4H7BF3O2/c1-4(9)10-3-2-5(6,7)8/h2-3H2,1H3/q-1
InChIKey
AQRTXOAEVXLXIK-UHFFFAOYSA-N
Compound name
2-acetyloxyethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.04912 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.05640 131.7
[M+Na]+ 178.03834 138.3
[M+NH4]+ 173.08294 136.1
[M+K]+ 194.01228 135.6
[M-H]- 154.04184 125.3
[M+Na-2H]- 176.02379 132.2
[M]+ 155.04857 130.0
[M]- 155.04967 130.0
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.