CID 25105161

Potassium cyclobutyltrifluoroboranuide

Structural Information

Molecular Formula
C4H7BF3
SMILES
[B-](C1CCC1)(F)(F)F
InChI
InChI=1S/C4H7BF3/c6-5(7,8)4-2-1-3-4/h4H,1-3H2/q-1
InChIKey
STLRLCFWONWIJY-UHFFFAOYSA-N
Compound name
cyclobutyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

123.05929 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.06657 128.7
[M+Na]+ 146.04851 132.5
[M+NH4]+ 141.09311 131.4
[M+K]+ 162.02245 130.1
[M-H]- 122.05201 122.8
[M+Na-2H]- 144.03396 129.1
[M]+ 123.05874 125.9
[M]- 123.05984 125.9
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.