CID 63702259

Potassium [(2,4-dichlorophenyl)methyl]trifluoroboranuide

Structural Information

Molecular Formula
C7H5BCl2F3
SMILES
[B-](CC1=C(C=C(C=C1)Cl)Cl)(F)(F)F
InChI
InChI=1S/C7H5BCl2F3/c9-6-2-1-5(7(10)3-6)4-8(11,12)13/h1-3H,4H2/q-1
InChIKey
LYRYKKSCDDFTLE-UHFFFAOYSA-N
Compound name
(2,4-dichlorophenyl)methyl-trifluoroboranuide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.98134 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.98862 135.8
[M+Na]+ 249.97056 146.4
[M-H]- 225.97406 133.4
[M+NH4]+ 245.01516 154.9
[M+K]+ 265.94450 140.6
[M+H-H2O]+ 209.97860 132.3
[M+HCOO]- 271.97954 145.7
[M+CH3COO]- 285.99519 184.5
[M+Na-2H]- 247.95601 139.9
[M]+ 226.98079 132.8
[M]- 226.98189 132.8
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.