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

2132
Patents

109.04364 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 110.050916 109.6
[M+Na]+ 132.032858 119.5
[M-H]- 108.036364 109.2
[M+NH4]+ 127.077463 127.1
[M+K]+ 148.006798 118.2
[M+H-H2O]+ 92.040900 104.5
[M+HCOO]- 154.041841 129.4
[M+CH3COO]- 168.057491 168.9
[M+Na-2H]- 130.018306 116.7
[M]+ 109.04309142 105.1
[M]- 109.04418858 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

literature stripe

Patent stripe

patents stripe