CID 165946577

Potassium {5,8-dioxaspiro[3.4]octan-2-yl}trifluoroboranuide

Structural Information

Molecular Formula
C6H9BF3O2
SMILES
[B-](C1CC2(C1)OCCO2)(F)(F)F
InChI
InChI=1S/C6H9BF3O2/c8-7(9,10)5-3-6(4-5)11-1-2-12-6/h5H,1-4H2/q-1
InChIKey
RYTYNLXKGHJUAM-UHFFFAOYSA-N
Compound name
5,8-dioxaspiro[3.4]octan-2-yl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

181.06477 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.07205 142.8
[M+Na]+ 204.05399 145.4
[M+NH4]+ 199.09859 146.1
[M+K]+ 220.02793 144.3
[M-H]- 180.05749 138.9
[M+Na-2H]- 202.03944 142.1
[M]+ 181.06422 140.6
[M]- 181.06532 140.6
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.