CID 16217981

Potassium cyclopropyltrifluoroborate

Structural Information

Molecular Formula
C3H5BF3
SMILES
[B-](C1CC1)(F)(F)F
InChI
InChI=1S/C3H5BF3/c5-4(6,7)3-1-2-3/h3H,1-2H2/q-1
InChIKey
LNRKQGKIYKWOEH-UHFFFAOYSA-N
Compound name
cyclopropyl(trifluoro)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2094
Patents

109.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.05092 109.6
[M+Na]+ 132.03286 119.5
[M-H]- 108.03636 109.2
[M+NH4]+ 127.07746 127.1
[M+K]+ 148.00680 118.2
[M+H-H2O]+ 92.040900 104.5
[M+HCOO]- 154.04184 129.4
[M+CH3COO]- 168.05749 168.9
[M+Na-2H]- 130.01831 116.7
[M]+ 109.04309 105.1
[M]- 109.04419 105.1
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.