CID 2762710

155079-10-0

Structural Information

Molecular Formula
C11H10BNO2
SMILES
B(C1=CN=C(C=C1)C2=CC=CC=C2)(O)O
InChI
InChI=1S/C11H10BNO2/c14-12(15)10-6-7-11(13-8-10)9-4-2-1-3-5-9/h1-8,14-15H
InChIKey
XSQUPVXOENTCJV-UHFFFAOYSA-N
Compound name
(6-phenylpyridin-3-yl)boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

826
Patents

199.08046 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 200.08774 142.2
[M+Na]+ 222.06968 156.4
[M+NH4]+ 217.11428 150.4
[M+K]+ 238.04362 150.0
[M-H]- 198.07318 145.3
[M+Na-2H]- 220.05513 151.4
[M]+ 199.07991 145.1
[M]- 199.08101 145.1
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

patents stripe