CID 16218199

Potassium isopropyltrifluoroborate

Structural Information

Molecular Formula
C3H7BF3
SMILES
[B-](C(C)C)(F)(F)F
InChI
InChI=1S/C3H7BF3/c1-3(2)4(5,6)7/h3H,1-2H3/q-1
InChIKey
RNAAIHSIDFCVQM-UHFFFAOYSA-N
Compound name
trifluoro(propan-2-yl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

111.05929 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.06657 114.5
[M+Na]+ 134.04851 122.7
[M-H]- 110.05201 109.7
[M+NH4]+ 129.09311 136.9
[M+K]+ 150.02245 122.8
[M+H-H2O]+ 94.056550 111.1
[M+HCOO]- 156.05749 132.8
[M+CH3COO]- 170.07314 167.3
[M+Na-2H]- 132.03396 119.6
[M]+ 111.05874 107.9
[M]- 111.05984 107.9
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

patents stripe