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]+ 138.045836 117.0
[M+Na]+ 160.027778 124.5
[M-H]- 136.031284 115.7
[M+NH4]+ 155.072383 132.0
[M+K]+ 176.001718 126.5
[M+H-H2O]+ 120.035820 108.2
[M+HCOO]- 182.036761 134.9
[M+CH3COO]- 196.052411 173.1
[M+Na-2H]- 158.013226 122.1
[M]+ 137.03801142 118.5
[M]- 137.03910858 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.