CID 101910816

Potassium nicotinoyltrifluoroborate

Structural Information

Molecular Formula
C6H4BF3NO
SMILES
[B-](C(=O)C1=CN=CC=C1)(F)(F)F
InChI
InChI=1S/C6H4BF3NO/c8-7(9,10)6(12)5-2-1-3-11-4-5/h1-4H/q-1
InChIKey
MHCMIDLPNBRMPA-UHFFFAOYSA-N
Compound name
trifluoro(pyridine-3-carbonyl)boranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.0338 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.04108 125.7
[M+Na]+ 197.02302 134.1
[M-H]- 173.02652 122.6
[M+NH4]+ 192.06762 143.7
[M+K]+ 212.99696 132.1
[M+H-H2O]+ 157.03106 119.6
[M+HCOO]- 219.03200 143.8
[M+CH3COO]- 233.04765 174.9
[M+Na-2H]- 195.00847 132.1
[M]+ 174.03325 119.0
[M]- 174.03435 119.0
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.