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 142.8
[M+Na]+ 247.03867 153.0
[M+NH4]+ 242.08327 148.4
[M+K]+ 263.01261 148.5
[M-H]- 223.04217 139.6
[M+Na-2H]- 245.02412 147.2
[M]+ 224.04890 142.8
[M]- 224.05000 142.8
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.