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

46
Patents

111.05929 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 112.066566 114.5
[M+Na]+ 134.048508 122.7
[M-H]- 110.052014 109.7
[M+NH4]+ 129.093113 136.9
[M+K]+ 150.022448 122.8
[M+H-H2O]+ 94.056550 111.1
[M+HCOO]- 156.057491 132.8
[M+CH3COO]- 170.073141 167.3
[M+Na-2H]- 132.033956 119.6
[M]+ 111.05874142 107.9
[M]- 111.05983858 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