CID 101910819

Potassium 3-quinolinoyltrifluoroborate

Structural Information

Molecular Formula
C10H6BF3NO
SMILES
[B-](C(=O)C1=CC2=CC=CC=C2N=C1)(F)(F)F
InChI
InChI=1S/C10H6BF3NO/c12-11(13,14)10(16)8-5-7-3-1-2-4-9(7)15-6-8/h1-6H/q-1
InChIKey
YBGXWWYOBQPJCZ-UHFFFAOYSA-N
Compound name
trifluoro(quinoline-3-carbonyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

224.04945 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.05673 138.6
[M+Na]+ 247.03867 147.6
[M-H]- 223.04217 136.4
[M+NH4]+ 242.08327 155.8
[M+K]+ 263.01261 143.7
[M+H-H2O]+ 207.04671 131.9
[M+HCOO]- 269.04765 155.2
[M+CH3COO]- 283.06330 185.6
[M+Na-2H]- 245.02412 145.5
[M]+ 224.04890 132.6
[M]- 224.05000 132.6
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.