CID 57416339

{furo[3,2-c]pyridin-2-yl}boronic acid

Structural Information

Molecular Formula
C7H6BNO3
SMILES
B(C1=CC2=C(O1)C=CN=C2)(O)O
InChI
InChI=1S/C7H6BNO3/c10-8(11)7-3-5-4-9-2-1-6(5)12-7/h1-4,10-11H
InChIKey
GJLFJOXLBGSLQX-UHFFFAOYSA-N
Compound name
furo[3,2-c]pyridin-2-ylboronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

163.04407 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.05135 126.9
[M+Na]+ 186.03329 137.0
[M-H]- 162.03679 129.1
[M+NH4]+ 181.07789 146.7
[M+K]+ 202.00723 135.7
[M+H-H2O]+ 146.04133 121.6
[M+HCOO]- 208.04227 148.5
[M+CH3COO]- 222.05792 170.4
[M+Na-2H]- 184.01874 135.6
[M]+ 163.04352 129.0
[M]- 163.04462 129.0
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

patents stripe