CID 154879131

Potassium {3-ethylbicyclo[1.1.1]pentan-1-yl}trifluoroboranuide

Structural Information

Molecular Formula
C7H11BF3
SMILES
[B-](C12CC(C1)(C2)CC)(F)(F)F
InChI
InChI=1S/C7H11BF3/c1-2-6-3-7(4-6,5-6)8(9,10)11/h2-5H2,1H3/q-1
InChIKey
BGDJPIAPZNQXKY-UHFFFAOYSA-N
Compound name
(3-ethyl-1-bicyclo[1.1.1]pentanyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

163.09059 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.09787 149.8
[M+Na]+ 186.07981 155.1
[M-H]- 162.08331 149.6
[M+NH4]+ 181.12441 156.6
[M+K]+ 202.05375 159.5
[M+H-H2O]+ 146.08785 138.4
[M+HCOO]- 208.08879 159.7
[M+CH3COO]- 222.10444 205.7
[M+Na-2H]- 184.06526 155.8
[M]+ 163.09004 169.7
[M]- 163.09114 169.7
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.