CID 63677203

Potassium 4-butylphenyltrifluoroborate

Structural Information

Molecular Formula
C10H13BF3
SMILES
[B-](C1=CC=C(C=C1)CCCC)(F)(F)F
InChI
InChI=1S/C10H13BF3/c1-2-3-4-9-5-7-10(8-6-9)11(12,13)14/h5-8H,2-4H2,1H3/q-1
InChIKey
GVCCMRPNMYXDEC-UHFFFAOYSA-N
Compound name
(4-butylphenyl)-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

201.10625 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 202.11353 137.8
[M+Na]+ 224.09547 145.5
[M-H]- 200.09897 135.8
[M+NH4]+ 219.14007 156.7
[M+K]+ 240.06941 142.4
[M+H-H2O]+ 184.10351 132.3
[M+HCOO]- 246.10445 156.5
[M+CH3COO]- 260.12010 183.9
[M+Na-2H]- 222.08092 142.4
[M]+ 201.10570 132.4
[M]- 201.10680 132.4
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.