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 117.7
[M+Na]+ 158.04852 127.2
[M-H]- 134.05202 117.0
[M+NH4]+ 153.09312 134.2
[M+K]+ 174.02246 124.7
[M+H-H2O]+ 118.05656 112.3
[M+HCOO]- 180.05750 137.0
[M+CH3COO]- 194.07315 173.1
[M+Na-2H]- 156.03397 123.7
[M]+ 135.05875 113.1
[M]- 135.05985 113.1
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.