CID 2782670

182344-18-9

Structural Information

Molecular Formula
C7H5BClF3O2
SMILES
B(C1=C(C=CC(=C1)C(F)(F)F)Cl)(O)O
InChI
InChI=1S/C7H5BClF3O2/c9-6-2-1-4(7(10,11)12)3-5(6)8(13)14/h1-3,13-14H
InChIKey
YVMXEHZEYONARR-UHFFFAOYSA-N
Compound name
[2-chloro-5-(trifluoromethyl)phenyl]boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

334
Patents

224.00232 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.00960 142.9
[M+Na]+ 246.99154 152.1
[M+NH4]+ 242.03614 148.3
[M+K]+ 262.96548 148.0
[M-H]- 222.99504 138.8
[M+Na-2H]- 244.97699 146.3
[M]+ 224.00177 142.9
[M]- 224.00287 142.9
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe