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

82
Patents

123.05929 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.06657 115.4
[M+Na]+ 146.04851 121.9
[M-H]- 122.05201 113.7
[M+NH4]+ 141.09311 130.7
[M+K]+ 162.02245 124.0
[M+H-H2O]+ 106.05655 106.5
[M+HCOO]- 168.05749 132.8
[M+CH3COO]- 182.07314 171.3
[M+Na-2H]- 144.03396 121.0
[M]+ 123.05874 115.8
[M]- 123.05984 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