CID 165907729

Potassium trifluoro(3-oxocyclobutyl)boranuide

Structural Information

Molecular Formula
C4H5BF3O
SMILES
[B-](C1CC(=O)C1)(F)(F)F
InChI
InChI=1S/C4H5BF3O/c6-5(7,8)3-1-4(9)2-3/h3H,1-2H2/q-1
InChIKey
VZKLTIZEJDFJHP-UHFFFAOYSA-N
Compound name
trifluoro-(3-oxocyclobutyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

137.03856 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.04584 117.0
[M+Na]+ 160.02778 124.5
[M-H]- 136.03128 115.7
[M+NH4]+ 155.07238 132.0
[M+K]+ 176.00172 126.5
[M+H-H2O]+ 120.03582 108.2
[M+HCOO]- 182.03676 134.9
[M+CH3COO]- 196.05241 173.1
[M+Na-2H]- 158.01323 122.1
[M]+ 137.03801 118.5
[M]- 137.03911 118.5
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.