CID 138991506

Potassium {bicyclo[3.1.0]hexan-1-yl}trifluoroboranuide

Structural Information

Molecular Formula
C6H9BF3
SMILES
[B-](C12CCCC1C2)(F)(F)F
InChI
InChI=1S/C6H9BF3/c8-7(9,10)6-3-1-2-5(6)4-6/h5H,1-4H2/q-1
InChIKey
XZPIMKZYWKKZPH-UHFFFAOYSA-N
Compound name
1-bicyclo[3.1.0]hexanyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

149.07494 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 150.08222 122.4
[M+Na]+ 172.06416 132.1
[M-H]- 148.06766 122.4
[M+NH4]+ 167.10876 142.6
[M+K]+ 188.03810 130.0
[M+H-H2O]+ 132.07220 118.2
[M+HCOO]- 194.07314 139.7
[M+CH3COO]- 208.08879 174.9
[M+Na-2H]- 170.04961 128.8
[M]+ 149.07439 117.4
[M]- 149.07549 117.4
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.