CID 63703921

Potassium(cyclobutoxymethyl)trifluoroboranuide

Structural Information

Molecular Formula
C5H9BF3O
SMILES
[B-](COC1CCC1)(F)(F)F
InChI
InChI=1S/C5H9BF3O/c7-6(8,9)4-10-5-2-1-3-5/h5H,1-4H2/q-1
InChIKey
FHXODHMYYIYEPG-UHFFFAOYSA-N
Compound name
cyclobutyloxymethyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

153.06985 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 154.07713 135.9
[M+Na]+ 176.05907 139.1
[M+NH4]+ 171.10367 138.0
[M+K]+ 192.03301 137.0
[M-H]- 152.06257 129.5
[M+Na-2H]- 174.04452 135.6
[M]+ 153.06930 132.9
[M]- 153.07040 132.9
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.