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

106
Patents

123.05929 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.066566 115.4
[M+Na]+ 146.048508 121.9
[M-H]- 122.052014 113.7
[M+NH4]+ 141.093113 130.7
[M+K]+ 162.022448 124.0
[M+H-H2O]+ 106.056550 106.5
[M+HCOO]- 168.057491 132.8
[M+CH3COO]- 182.073141 171.3
[M+Na-2H]- 144.033956 121.0
[M]+ 123.05874142 115.8
[M]- 123.05983858 115.8
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