CID 55267054

Potassium (2-cyclopropylethenyl)trifluoroboranuide

Structural Information

Molecular Formula
C5H7BF3
SMILES
[B-](/C=C/C1CC1)(F)(F)F
InChI
InChI=1S/C5H7BF3/c7-6(8,9)4-3-5-1-2-5/h3-5H,1-2H2/q-1/b4-3+
InChIKey
FPGKKXCTTJLHNS-ONEGZZNKSA-N
Compound name
[(E)-2-cyclopropylethenyl]-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

135.0593 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.06658 134.5
[M+Na]+ 158.04852 142.5
[M+NH4]+ 153.09312 140.5
[M+K]+ 174.02246 139.8
[M-H]- 134.05202 136.6
[M+Na-2H]- 156.03397 138.8
[M]+ 135.05875 136.5
[M]- 135.05985 136.5
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.